REMARK ID 690830 DOMAINID 682378 MODEL 1 5CNN.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 281.297
ATOM      1  N   ARG A   1      18.314 -21.338 -36.705  1.00 25.240          N  
ATOM      2  CA  ARG A   1      16.895 -21.654 -36.617  1.00 25.090          C  
ATOM      3  C   ARG A   1      16.527 -22.415 -35.346  1.00 24.060          C  
ATOM      4  O   ARG A   1      15.531 -22.077 -34.692  1.00 23.230          O  
ATOM      5  CB  ARG A   1      16.438 -22.479 -37.811  1.00 35.190          C  
ATOM      6  CG  ARG A   1      14.937 -22.781 -37.828  1.00 35.190          C  
ATOM      7  CD  ARG A   1      14.522 -23.533 -39.028  1.00 35.190          C  
ATOM      8  NE  ARG A   1      13.087 -23.800 -39.012  1.00 35.190          N  
ATOM      9  CZ  ARG A   1      12.434 -24.630 -39.854  1.00 35.190          C  
ATOM     10  NH1 ARG A   1      13.089 -25.296 -40.785  1.00 35.190          N  
ATOM     11  NH2 ARG A   1      11.122 -24.773 -39.740  1.00 35.190          N  
ATOM     12 1H   ARG A   1      18.596 -21.309 -37.674  1.00 30.290          H  
ATOM     13 2H   ARG A   1      18.491 -20.442 -36.277  1.00 30.290          H  
ATOM     14 3H   ARG A   1      18.859 -22.046 -36.229  1.00 30.290          H  
ATOM     15  HA  ARG A   1      16.342 -20.714 -36.620  1.00 30.110          H  
ATOM     16 1HB  ARG A   1      16.687 -21.958 -38.734  1.00 42.220          H  
ATOM     17 2HB  ARG A   1      16.967 -23.433 -37.819  1.00 42.220          H  
ATOM     18 1HG  ARG A   1      14.683 -23.385 -36.966  1.00 42.220          H  
ATOM     19 2HG  ARG A   1      14.373 -21.850 -37.793  1.00 42.220          H  
ATOM     20 1HD  ARG A   1      14.757 -22.955 -39.923  1.00 42.220          H  
ATOM     21 2HD  ARG A   1      15.052 -24.484 -39.051  1.00 42.220          H  
ATOM     22  HE  ARG A   1      12.531 -23.304 -38.326  1.00 42.220          H  
ATOM     23 1HH1 ARG A   1      14.088 -25.192 -40.879  1.00 42.220          H  
ATOM     24 2HH1 ARG A   1      12.591 -25.916 -41.409  1.00 42.220          H  
ATOM     25 1HH2 ARG A   1      10.617 -24.263 -39.028  1.00 42.220          H  
ATOM     26 2HH2 ARG A   1      10.623 -25.391 -40.364  1.00 42.220          H  
ATOM     27  N   ARG A   2      17.292 -23.463 -35.012  1.00 24.120          N  
ATOM     28  CA  ARG A   2      16.938 -24.280 -33.844  1.00 23.210          C  
ATOM     29  C   ARG A   2      17.002 -23.441 -32.586  1.00 22.410          C  
ATOM     30  O   ARG A   2      16.109 -23.504 -31.737  1.00 21.540          O  
ATOM     31  CB  ARG A   2      17.845 -25.493 -33.697  1.00 32.860          C  
ATOM     32  CG  ARG A   2      17.511 -26.434 -32.521  1.00 32.860          C  
ATOM     33  CD  ARG A   2      16.180 -27.097 -32.677  1.00 32.860          C  
ATOM     34  NE  ARG A   2      15.930 -28.048 -31.611  1.00 32.860          N  
ATOM     35  CZ  ARG A   2      14.808 -28.785 -31.473  1.00 32.860          C  
ATOM     36  NH1 ARG A   2      13.828 -28.682 -32.350  1.00 32.860          N  
ATOM     37  NH2 ARG A   2      14.698 -29.620 -30.452  1.00 32.860          N  
ATOM     38  H   ARG A   2      18.147 -23.672 -35.544  1.00 28.940          H  
ATOM     39  HA  ARG A   2      15.921 -24.627 -33.974  1.00 27.850          H  
ATOM     40 1HB  ARG A   2      17.824 -26.075 -34.614  1.00 39.430          H  
ATOM     41 2HB  ARG A   2      18.867 -25.163 -33.548  1.00 39.430          H  
ATOM     42 1HG  ARG A   2      18.269 -27.212 -32.463  1.00 39.430          H  
ATOM     43 2HG  ARG A   2      17.502 -25.873 -31.585  1.00 39.430          H  
ATOM     44 1HD  ARG A   2      15.393 -26.349 -32.636  1.00 39.430          H  
ATOM     45 2HD  ARG A   2      16.142 -27.623 -33.630  1.00 39.430          H  
ATOM     46  HE  ARG A   2      16.655 -28.168 -30.913  1.00 39.430          H  
ATOM     47 1HH1 ARG A   2      13.912 -28.049 -33.132  1.00 39.430          H  
ATOM     48 2HH1 ARG A   2      12.999 -29.249 -32.253  1.00 39.430          H  
ATOM     49 1HH2 ARG A   2      15.452 -29.700 -29.782  1.00 39.430          H  
ATOM     50 2HH2 ARG A   2      13.867 -30.180 -30.339  1.00 39.430          H  
ATOM     51  N   ARG A   3      18.019 -22.585 -32.501  1.00 22.690          N  
ATOM     52  CA  ARG A   3      18.178 -21.690 -31.366  1.00 21.990          C  
ATOM     53  C   ARG A   3      16.877 -20.976 -31.019  1.00 21.320          C  
ATOM     54  O   ARG A   3      16.516 -20.878 -29.843  1.00 20.410          O  
ATOM     55  CB  ARG A   3      19.214 -20.614 -31.670  1.00 31.070          C  
ATOM     56  CG  ARG A   3      19.531 -19.686 -30.483  1.00 31.070          C  
ATOM     57  CD  ARG A   3      20.590 -18.697 -30.778  1.00 31.070          C  
ATOM     58  NE  ARG A   3      20.157 -17.707 -31.737  1.00 31.070          N  
ATOM     59  CZ  ARG A   3      20.959 -16.871 -32.418  1.00 31.070          C  
ATOM     60  NH1 ARG A   3      22.270 -16.910 -32.260  1.00 31.070          N  
ATOM     61  NH2 ARG A   3      20.403 -16.010 -33.253  1.00 31.070          N  
ATOM     62  H   ARG A   3      18.759 -22.634 -33.218  1.00 27.230          H  
ATOM     63  HA  ARG A   3      18.506 -22.274 -30.506  1.00 26.390          H  
ATOM     64 1HB  ARG A   3      20.121 -21.062 -32.052  1.00 37.280          H  
ATOM     65 2HB  ARG A   3      18.830 -19.980 -32.465  1.00 37.280          H  
ATOM     66 1HG  ARG A   3      18.635 -19.129 -30.214  1.00 37.280          H  
ATOM     67 2HG  ARG A   3      19.853 -20.285 -29.640  1.00 37.280          H  
ATOM     68 1HD  ARG A   3      20.877 -18.185 -29.857  1.00 37.280          H  
ATOM     69 2HD  ARG A   3      21.451 -19.223 -31.183  1.00 37.280          H  
ATOM     70  HE  ARG A   3      19.162 -17.624 -31.908  1.00 37.280          H  
ATOM     71 1HH1 ARG A   3      22.691 -17.581 -31.624  1.00 37.280          H  
ATOM     72 2HH1 ARG A   3      22.866 -16.279 -32.777  1.00 37.280          H  
ATOM     73 1HH2 ARG A   3      19.377 -16.016 -33.360  1.00 37.280          H  
ATOM     74 2HH2 ARG A   3      20.971 -15.368 -33.785  1.00 37.280          H  
ATOM     75  N   HIS A   4      16.188 -20.460 -32.046  1.00 21.800          N  
ATOM     76  CA  HIS A   4      14.961 -19.694 -31.878  1.00 21.340          C  
ATOM     77  C   HIS A   4      13.785 -20.588 -31.509  1.00 20.640          C  
ATOM     78  O   HIS A   4      12.923 -20.199 -30.716  1.00 19.840          O  
ATOM     79  CB  HIS A   4      14.653 -18.923 -33.156  1.00 30.060          C  
ATOM     80  CG  HIS A   4      15.661 -17.862 -33.438  1.00 30.060          C  
ATOM     81  ND1 HIS A   4      15.699 -17.175 -34.626  1.00 30.060          N  
ATOM     82  CD2 HIS A   4      16.683 -17.384 -32.690  1.00 30.060          C  
ATOM     83  CE1 HIS A   4      16.699 -16.309 -34.602  1.00 30.060          C  
ATOM     84  NE2 HIS A   4      17.321 -16.412 -33.435  1.00 30.060          N  
ATOM     85  H   HIS A   4      16.539 -20.618 -32.983  1.00 26.160          H  
ATOM     86  HA  HIS A   4      15.090 -18.975 -31.073  1.00 25.610          H  
ATOM     87 1HB  HIS A   4      14.630 -19.615 -34.001  1.00 36.070          H  
ATOM     88 2HB  HIS A   4      13.672 -18.461 -33.078  1.00 36.070          H  
ATOM     89  HD1 HIS A   4      15.045 -17.257 -35.380  1.00 36.070          H  
ATOM     90  HD2 HIS A   4      17.043 -17.628 -31.690  1.00 36.070          H  
ATOM     91  HE1 HIS A   4      16.891 -15.665 -35.461  1.00 36.070          H  
ATOM     92  N   ILE A   5      13.747 -21.795 -32.074  1.00 20.950          N  
ATOM     93  CA  ILE A   5      12.661 -22.720 -31.770  1.00 20.330          C  
ATOM     94  C   ILE A   5      12.702 -23.088 -30.295  1.00 19.340          C  
ATOM     95  O   ILE A   5      11.671 -23.059 -29.605  1.00 18.500          O  
ATOM     96  CB  ILE A   5      12.775 -24.006 -32.625  1.00 28.710          C  
ATOM     97  CG1 ILE A   5      12.495 -23.657 -34.114  1.00 28.710          C  
ATOM     98  CG2 ILE A   5      11.820 -25.112 -32.090  1.00 28.710          C  
ATOM     99  CD1 ILE A   5      12.868 -24.751 -35.108  1.00 28.710          C  
ATOM    100  H   ILE A   5      14.463 -22.036 -32.769  1.00 25.140          H  
ATOM    101  HA  ILE A   5      11.714 -22.235 -31.980  1.00 24.400          H  
ATOM    102  HB  ILE A   5      13.794 -24.370 -32.574  1.00 34.450          H  
ATOM    103 1HG1 ILE A   5      11.437 -23.437 -34.225  1.00 34.450          H  
ATOM    104 2HG1 ILE A   5      13.061 -22.762 -34.373  1.00 34.450          H  
ATOM    105 1HG2 ILE A   5      11.919 -26.011 -32.682  1.00 34.450          H  
ATOM    106 2HG2 ILE A   5      12.061 -25.358 -31.058  1.00 34.450          H  
ATOM    107 3HG2 ILE A   5      10.791 -24.756 -32.142  1.00 34.450          H  
ATOM    108 1HD1 ILE A   5      12.639 -24.410 -36.112  1.00 34.450          H  
ATOM    109 2HD1 ILE A   5      13.927 -24.967 -35.038  1.00 34.450          H  
ATOM    110 3HD1 ILE A   5      12.305 -25.653 -34.908  1.00 34.450          H  
ATOM    111  N   VAL A   6      13.884 -23.450 -29.811  1.00 19.470          N  
ATOM    112  CA  VAL A   6      14.009 -23.840 -28.425  1.00 18.640          C  
ATOM    113  C   VAL A   6      13.789 -22.640 -27.527  1.00 17.870          C  
ATOM    114  O   VAL A   6      13.049 -22.736 -26.548  1.00 16.950          O  
ATOM    115  CB  VAL A   6      15.361 -24.499 -28.131  1.00 26.430          C  
ATOM    116  CG1 VAL A   6      15.502 -24.758 -26.608  1.00 26.430          C  
ATOM    117  CG2 VAL A   6      15.459 -25.804 -28.920  1.00 26.430          C  
ATOM    118  H   VAL A   6      14.694 -23.448 -30.442  1.00 23.360          H  
ATOM    119  HA  VAL A   6      13.232 -24.575 -28.211  1.00 22.370          H  
ATOM    120  HB  VAL A   6      16.160 -23.829 -28.436  1.00 31.710          H  
ATOM    121 1HG1 VAL A   6      16.447 -25.232 -26.397  1.00 31.710          H  
ATOM    122 2HG1 VAL A   6      15.453 -23.824 -26.054  1.00 31.710          H  
ATOM    123 3HG1 VAL A   6      14.701 -25.417 -26.276  1.00 31.710          H  
ATOM    124 1HG2 VAL A   6      16.418 -26.283 -28.730  1.00 31.710          H  
ATOM    125 2HG2 VAL A   6      14.655 -26.472 -28.619  1.00 31.710          H  
ATOM    126 3HG2 VAL A   6      15.367 -25.582 -29.982  1.00 31.710          H  
ATOM    127  N   ARG A   7      14.425 -21.503 -27.836  1.00 18.240          N  
ATOM    128  CA  ARG A   7      14.279 -20.308 -27.022  1.00 17.560          C  
ATOM    129  C   ARG A   7      12.816 -19.956 -26.790  1.00 16.950          C  
ATOM    130  O   ARG A   7      12.420 -19.670 -25.653  1.00 16.010          O  
ATOM    131  CB  ARG A   7      14.967 -19.131 -27.689  1.00 24.860          C  
ATOM    132  CG  ARG A   7      14.957 -17.827 -26.900  1.00 24.860          C  
ATOM    133  CD  ARG A   7      15.605 -16.726 -27.656  1.00 24.860          C  
ATOM    134  NE  ARG A   7      14.823 -16.309 -28.825  1.00 24.860          N  
ATOM    135  CZ  ARG A   7      15.292 -15.562 -29.854  1.00 24.860          C  
ATOM    136  NH1 ARG A   7      16.543 -15.169 -29.872  1.00 24.860          N  
ATOM    137  NH2 ARG A   7      14.483 -15.220 -30.843  1.00 24.860          N  
ATOM    138  H   ARG A   7      15.056 -21.461 -28.639  1.00 21.890          H  
ATOM    139  HA  ARG A   7      14.754 -20.489 -26.059  1.00 21.070          H  
ATOM    140 1HB  ARG A   7      15.984 -19.387 -27.913  1.00 29.830          H  
ATOM    141 2HB  ARG A   7      14.477 -18.937 -28.640  1.00 29.830          H  
ATOM    142 1HG  ARG A   7      13.930 -17.529 -26.692  1.00 29.830          H  
ATOM    143 2HG  ARG A   7      15.493 -17.961 -25.959  1.00 29.830          H  
ATOM    144 1HD  ARG A   7      15.735 -15.864 -27.001  1.00 29.830          H  
ATOM    145 2HD  ARG A   7      16.578 -17.074 -27.999  1.00 29.830          H  
ATOM    146  HE  ARG A   7      13.848 -16.584 -28.853  1.00 29.830          H  
ATOM    147 1HH1 ARG A   7      17.158 -15.438 -29.126  1.00 29.830          H  
ATOM    148 2HH1 ARG A   7      16.885 -14.608 -30.643  1.00 29.830          H  
ATOM    149 1HH2 ARG A   7      13.519 -15.513 -30.831  1.00 29.830          H  
ATOM    150 2HH2 ARG A   7      14.827 -14.654 -31.609  1.00 29.830          H  
ATOM    151  N   LYS A   8      12.007 -19.946 -27.859  1.00 17.500          N  
ATOM    152  CA  LYS A   8      10.605 -19.597 -27.713  1.00 17.050          C  
ATOM    153  C   LYS A   8       9.855 -20.602 -26.860  1.00 16.190          C  
ATOM    154  O   LYS A   8       9.075 -20.209 -25.992  1.00 15.380          O  
ATOM    155  CB  LYS A   8       9.943 -19.481 -29.083  1.00 24.050          C  
ATOM    156  CG  LYS A   8      10.371 -18.259 -29.893  1.00 24.050          C  
ATOM    157  CD  LYS A   8       9.716 -18.257 -31.272  1.00 24.050          C  
ATOM    158  CE  LYS A   8      10.159 -17.056 -32.105  1.00 24.050          C  
ATOM    159  NZ  LYS A   8       9.553 -17.068 -33.472  1.00 24.050          N  
ATOM    160  H   LYS A   8      12.374 -20.166 -28.791  1.00 21.000          H  
ATOM    161  HA  LYS A   8      10.545 -18.630 -27.216  1.00 20.460          H  
ATOM    162 1HB  LYS A   8      10.192 -20.370 -29.671  1.00 28.860          H  
ATOM    163 2HB  LYS A   8       8.862 -19.458 -28.965  1.00 28.860          H  
ATOM    164 1HG  LYS A   8      10.080 -17.358 -29.357  1.00 28.860          H  
ATOM    165 2HG  LYS A   8      11.452 -18.258 -30.004  1.00 28.860          H  
ATOM    166 1HD  LYS A   8       9.997 -19.173 -31.798  1.00 28.860          H  
ATOM    167 2HD  LYS A   8       8.634 -18.238 -31.163  1.00 28.860          H  
ATOM    168 1HE  LYS A   8       9.863 -16.141 -31.595  1.00 28.860          H  
ATOM    169 2HE  LYS A   8      11.246 -17.073 -32.200  1.00 28.860          H  
ATOM    170 1HZ  LYS A   8       9.870 -16.261 -33.992  1.00 28.860          H  
ATOM    171 2HZ  LYS A   8       9.833 -17.911 -33.957  1.00 28.860          H  
ATOM    172 3HZ  LYS A   8       8.547 -17.043 -33.399  1.00 28.860          H  
ATOM    173  N   ARG A   9      10.088 -21.900 -27.075  1.00 16.370          N  
ATOM    174  CA  ARG A   9       9.389 -22.914 -26.294  1.00 15.610          C  
ATOM    175  C   ARG A   9       9.780 -22.875 -24.817  1.00 14.690          C  
ATOM    176  O   ARG A   9       8.930 -23.038 -23.928  1.00 13.800          O  
ATOM    177  CB  ARG A   9       9.687 -24.288 -26.863  1.00 22.160          C  
ATOM    178  CG  ARG A   9       9.048 -24.564 -28.215  1.00 22.160          C  
ATOM    179  CD  ARG A   9       9.478 -25.860 -28.766  1.00 22.160          C  
ATOM    180  NE  ARG A   9       8.883 -26.115 -30.065  1.00 22.160          N  
ATOM    181  CZ  ARG A   9       9.161 -27.177 -30.845  1.00 22.160          C  
ATOM    182  NH1 ARG A   9      10.025 -28.084 -30.443  1.00 22.160          N  
ATOM    183  NH2 ARG A   9       8.560 -27.306 -32.017  1.00 22.160          N  
ATOM    184  H   ARG A   9      10.730 -22.193 -27.824  1.00 19.640          H  
ATOM    185  HA  ARG A   9       8.320 -22.727 -26.376  1.00 18.730          H  
ATOM    186 1HB  ARG A   9      10.767 -24.394 -26.988  1.00 26.590          H  
ATOM    187 2HB  ARG A   9       9.358 -25.056 -26.166  1.00 26.590          H  
ATOM    188 1HG  ARG A   9       7.966 -24.582 -28.105  1.00 26.590          H  
ATOM    189 2HG  ARG A   9       9.326 -23.782 -28.919  1.00 26.590          H  
ATOM    190 1HD  ARG A   9      10.564 -25.844 -28.882  1.00 26.590          H  
ATOM    191 2HD  ARG A   9       9.189 -26.660 -28.088  1.00 26.590          H  
ATOM    192  HE  ARG A   9       8.212 -25.441 -30.411  1.00 26.590          H  
ATOM    193 1HH1 ARG A   9      10.480 -27.987 -29.549  1.00 26.590          H  
ATOM    194 2HH1 ARG A   9      10.232 -28.881 -31.026  1.00 26.590          H  
ATOM    195 1HH2 ARG A   9       7.895 -26.609 -32.324  1.00 26.590          H  
ATOM    196 2HH2 ARG A   9       8.761 -28.100 -32.607  1.00 26.590          H  
ATOM    197  N   THR A  10      11.071 -22.651 -24.565  1.00 14.920          N  
ATOM    198  CA  THR A  10      11.641 -22.624 -23.230  1.00 14.150          C  
ATOM    199  C   THR A  10      11.030 -21.473 -22.447  1.00 13.360          C  
ATOM    200  O   THR A  10      10.549 -21.641 -21.318  1.00 12.450          O  
ATOM    201  CB  THR A  10      13.179 -22.445 -23.327  1.00 20.120          C  
ATOM    202  OG1 THR A  10      13.740 -23.540 -24.065  1.00 20.120          O  
ATOM    203  CG2 THR A  10      13.799 -22.439 -21.958  1.00 20.120          C  
ATOM    204  H   THR A  10      11.703 -22.533 -25.353  1.00 17.900          H  
ATOM    205  HA  THR A  10      11.410 -23.557 -22.724  1.00 16.980          H  
ATOM    206  HB  THR A  10      13.406 -21.511 -23.840  1.00 24.140          H  
ATOM    207  HG1 THR A  10      13.475 -23.447 -25.004  1.00 24.140          H  
ATOM    208 1HG2 THR A  10      14.874 -22.328 -22.047  1.00 24.140          H  
ATOM    209 2HG2 THR A  10      13.400 -21.624 -21.356  1.00 24.140          H  
ATOM    210 3HG2 THR A  10      13.572 -23.369 -21.499  1.00 24.140          H  
ATOM    211  N   LEU A  11      11.024 -20.290 -23.062  1.00 13.740          N  
ATOM    212  CA  LEU A  11      10.484 -19.123 -22.406  1.00 13.140          C  
ATOM    213  C   LEU A  11       8.990 -19.235 -22.203  1.00 12.680          C  
ATOM    214  O   LEU A  11       8.497 -18.919 -21.119  1.00 11.850          O  
ATOM    215  CB  LEU A  11      10.804 -17.854 -23.196  1.00 18.640          C  
ATOM    216  CG  LEU A  11      10.247 -16.516 -22.607  1.00 18.640          C  
ATOM    217  CD1 LEU A  11      10.802 -16.258 -21.190  1.00 18.640          C  
ATOM    218  CD2 LEU A  11      10.608 -15.379 -23.543  1.00 18.640          C  
ATOM    219  H   LEU A  11      11.442 -20.203 -23.992  1.00 16.490          H  
ATOM    220  HA  LEU A  11      10.957 -19.055 -21.431  1.00 15.770          H  
ATOM    221 1HB  LEU A  11      11.886 -17.766 -23.280  1.00 22.360          H  
ATOM    222 2HB  LEU A  11      10.400 -17.975 -24.207  1.00 22.360          H  
ATOM    223  HG  LEU A  11       9.175 -16.585 -22.537  1.00 22.360          H  
ATOM    224 1HD1 LEU A  11      10.389 -15.324 -20.810  1.00 22.360          H  
ATOM    225 2HD1 LEU A  11      10.520 -17.062 -20.514  1.00 22.360          H  
ATOM    226 3HD1 LEU A  11      11.887 -16.183 -21.231  1.00 22.360          H  
ATOM    227 1HD2 LEU A  11      10.203 -14.443 -23.152  1.00 22.360          H  
ATOM    228 2HD2 LEU A  11      11.693 -15.301 -23.623  1.00 22.360          H  
ATOM    229 3HD2 LEU A  11      10.184 -15.576 -24.528  1.00 22.360          H  
ATOM    230  N   ARG A  12       8.251 -19.674 -23.226  1.00 13.260          N  
ATOM    231  CA  ARG A  12       6.814 -19.761 -23.090  1.00 12.890          C  
ATOM    232  C   ARG A  12       6.406 -20.673 -21.950  1.00 12.010          C  
ATOM    233  O   ARG A  12       5.506 -20.314 -21.186  1.00 11.400          O  
ATOM    234  CB  ARG A  12       6.195 -20.227 -24.389  1.00 18.190          C  
ATOM    235  CG  ARG A  12       6.207 -19.180 -25.497  1.00 18.190          C  
ATOM    236  CD  ARG A  12       5.790 -19.752 -26.789  1.00 18.190          C  
ATOM    237  NE  ARG A  12       5.805 -18.757 -27.851  1.00 18.190          N  
ATOM    238  CZ  ARG A  12       5.676 -19.023 -29.167  1.00 18.190          C  
ATOM    239  NH1 ARG A  12       5.529 -20.266 -29.588  1.00 18.190          N  
ATOM    240  NH2 ARG A  12       5.694 -18.028 -30.037  1.00 18.190          N  
ATOM    241  H   ARG A  12       8.681 -19.926 -24.121  1.00 15.910          H  
ATOM    242  HA  ARG A  12       6.436 -18.763 -22.879  1.00 15.470          H  
ATOM    243 1HB  ARG A  12       6.744 -21.097 -24.752  1.00 21.830          H  
ATOM    244 2HB  ARG A  12       5.165 -20.534 -24.218  1.00 21.830          H  
ATOM    245 1HG  ARG A  12       5.497 -18.396 -25.240  1.00 21.830          H  
ATOM    246 2HG  ARG A  12       7.192 -18.737 -25.598  1.00 21.830          H  
ATOM    247 1HD  ARG A  12       6.487 -20.549 -27.053  1.00 21.830          H  
ATOM    248 2HD  ARG A  12       4.781 -20.154 -26.704  1.00 21.830          H  
ATOM    249  HE  ARG A  12       5.912 -17.788 -27.577  1.00 21.830          H  
ATOM    250 1HH1 ARG A  12       5.513 -21.028 -28.928  1.00 21.830          H  
ATOM    251 2HH1 ARG A  12       5.431 -20.458 -30.576  1.00 21.830          H  
ATOM    252 1HH2 ARG A  12       5.803 -17.076 -29.713  1.00 21.830          H  
ATOM    253 2HH2 ARG A  12       5.592 -18.215 -31.023  1.00 21.830          H  
ATOM    254  N   ARG A  13       7.071 -21.823 -21.776  1.00 12.000          N  
ATOM    255  CA  ARG A  13       6.649 -22.661 -20.672  1.00 11.250          C  
ATOM    256  C   ARG A  13       6.941 -21.999 -19.335  1.00 10.380          C  
ATOM    257  O   ARG A  13       6.128 -22.100 -18.411  1.00  9.780          O  
ATOM    258  CB  ARG A  13       7.282 -24.041 -20.698  1.00 16.050          C  
ATOM    259  CG  ARG A  13       6.852 -24.957 -19.505  1.00 16.050          C  
ATOM    260  CD  ARG A  13       5.359 -25.199 -19.479  1.00 16.050          C  
ATOM    261  NE  ARG A  13       4.956 -26.060 -18.391  1.00 16.050          N  
ATOM    262  CZ  ARG A  13       3.675 -26.303 -18.029  1.00 16.050          C  
ATOM    263  NH1 ARG A  13       2.658 -25.751 -18.678  1.00 16.050          N  
ATOM    264  NH2 ARG A  13       3.441 -27.114 -17.009  1.00 16.050          N  
ATOM    265  H   ARG A  13       7.804 -22.126 -22.431  1.00 14.400          H  
ATOM    266  HA  ARG A  13       5.574 -22.786 -20.766  1.00 13.500          H  
ATOM    267 1HB  ARG A  13       7.027 -24.544 -21.628  1.00 19.260          H  
ATOM    268 2HB  ARG A  13       8.372 -23.936 -20.668  1.00 19.260          H  
ATOM    269 1HG  ARG A  13       7.343 -25.924 -19.605  1.00 19.260          H  
ATOM    270 2HG  ARG A  13       7.144 -24.509 -18.551  1.00 19.260          H  
ATOM    271 1HD  ARG A  13       4.847 -24.261 -19.332  1.00 19.260          H  
ATOM    272 2HD  ARG A  13       5.038 -25.649 -20.418  1.00 19.260          H  
ATOM    273  HE  ARG A  13       5.685 -26.511 -17.848  1.00 19.260          H  
ATOM    274 1HH1 ARG A  13       2.814 -25.111 -19.471  1.00 19.260          H  
ATOM    275 2HH1 ARG A  13       1.711 -25.958 -18.400  1.00 19.260          H  
ATOM    276 1HH2 ARG A  13       4.221 -27.529 -16.515  1.00 19.260          H  
ATOM    277 2HH2 ARG A  13       2.494 -27.314 -16.720  1.00 19.260          H  
ATOM    278  N   LEU A  14       8.100 -21.351 -19.195  1.00 10.340          N  
ATOM    279  CA  LEU A  14       8.395 -20.717 -17.919  1.00  9.550          C  
ATOM    280  C   LEU A  14       7.401 -19.590 -17.626  1.00  9.130          C  
ATOM    281  O   LEU A  14       6.987 -19.407 -16.474  1.00  8.270          O  
ATOM    282  CB  LEU A  14       9.834 -20.198 -17.924  1.00 13.690          C  
ATOM    283  CG  LEU A  14      10.939 -21.305 -17.960  1.00 13.690          C  
ATOM    284  CD1 LEU A  14      12.302 -20.640 -18.152  1.00 13.690          C  
ATOM    285  CD2 LEU A  14      10.907 -22.159 -16.673  1.00 13.690          C  
ATOM    286  H   LEU A  14       8.789 -21.329 -19.959  1.00 12.410          H  
ATOM    287  HA  LEU A  14       8.273 -21.456 -17.133  1.00 11.460          H  
ATOM    288 1HB  LEU A  14       9.965 -19.572 -18.811  1.00 16.420          H  
ATOM    289 2HB  LEU A  14       9.989 -19.587 -17.039  1.00 16.420          H  
ATOM    290  HG  LEU A  14      10.766 -21.961 -18.814  1.00 16.420          H  
ATOM    291 1HD1 LEU A  14      13.073 -21.405 -18.205  1.00 16.420          H  
ATOM    292 2HD1 LEU A  14      12.294 -20.070 -19.083  1.00 16.420          H  
ATOM    293 3HD1 LEU A  14      12.501 -19.978 -17.321  1.00 16.420          H  
ATOM    294 1HD2 LEU A  14      11.666 -22.918 -16.751  1.00 16.420          H  
ATOM    295 2HD2 LEU A  14      11.095 -21.534 -15.799  1.00 16.420          H  
ATOM    296 3HD2 LEU A  14       9.953 -22.659 -16.551  1.00 16.420          H  
ATOM    297  N   LEU A  15       7.006 -18.837 -18.662  1.00  9.830          N  
ATOM    298  CA  LEU A  15       6.040 -17.766 -18.468  1.00  9.720          C  
ATOM    299  C   LEU A  15       4.710 -18.347 -18.006  1.00  9.200          C  
ATOM    300  O   LEU A  15       4.031 -17.758 -17.165  1.00  9.580          O  
ATOM    301  CB  LEU A  15       5.842 -16.960 -19.761  1.00 13.650          C  
ATOM    302  CG  LEU A  15       7.043 -16.084 -20.245  1.00 13.650          C  
ATOM    303  CD1 LEU A  15       6.718 -15.533 -21.627  1.00 13.650          C  
ATOM    304  CD2 LEU A  15       7.320 -14.951 -19.264  1.00 13.650          C  
ATOM    305  H   LEU A  15       7.420 -18.994 -19.587  1.00 11.800          H  
ATOM    306  HA  LEU A  15       6.402 -17.116 -17.684  1.00 11.660          H  
ATOM    307 1HB  LEU A  15       5.614 -17.667 -20.559  1.00 16.380          H  
ATOM    308 2HB  LEU A  15       4.981 -16.308 -19.632  1.00 16.380          H  
ATOM    309  HG  LEU A  15       7.925 -16.696 -20.323  1.00 16.380          H  
ATOM    310 1HD1 LEU A  15       7.552 -14.932 -21.985  1.00 16.380          H  
ATOM    311 2HD1 LEU A  15       6.545 -16.356 -22.318  1.00 16.380          H  
ATOM    312 3HD1 LEU A  15       5.827 -14.912 -21.572  1.00 16.380          H  
ATOM    313 1HD2 LEU A  15       8.158 -14.360 -19.629  1.00 16.380          H  
ATOM    314 2HD2 LEU A  15       6.438 -14.316 -19.178  1.00 16.380          H  
ATOM    315 3HD2 LEU A  15       7.570 -15.353 -18.297  1.00 16.380          H  
ATOM    316  N   GLN A  16       4.324 -19.514 -18.539  1.00  8.370          N  
ATOM    317  CA  GLN A  16       3.091 -20.152 -18.095  1.00  7.820          C  
ATOM    318  C   GLN A  16       3.195 -20.562 -16.627  1.00  7.560          C  
ATOM    319  O   GLN A  16       2.279 -20.305 -15.843  1.00  8.070          O  
ATOM    320  CB  GLN A  16       2.792 -21.407 -18.922  1.00 11.170          C  
ATOM    321  CG  GLN A  16       2.394 -21.163 -20.361  1.00 11.170          C  
ATOM    322  CD  GLN A  16       2.311 -22.469 -21.169  1.00 11.170          C  
ATOM    323  OE1 GLN A  16       2.691 -23.556 -20.691  1.00 11.170          O  
ATOM    324  NE2 GLN A  16       1.819 -22.365 -22.396  1.00 11.170          N  
ATOM    325  H   GLN A  16       4.880 -19.924 -19.297  1.00 10.040          H  
ATOM    326  HA  GLN A  16       2.272 -19.442 -18.198  1.00  9.380          H  
ATOM    327 1HB  GLN A  16       3.666 -22.045 -18.926  1.00 13.400          H  
ATOM    328 2HB  GLN A  16       1.991 -21.964 -18.450  1.00 13.400          H  
ATOM    329 1HG  GLN A  16       1.412 -20.697 -20.368  1.00 13.400          H  
ATOM    330 2HG  GLN A  16       3.113 -20.505 -20.828  1.00 13.400          H  
ATOM    331 1HE2 GLN A  16       1.741 -23.176 -22.977  1.00 13.400          H  
ATOM    332 2HE2 GLN A  16       1.525 -21.473 -22.747  1.00 13.400          H  
ATOM    333  N   GLU A  17       4.345 -21.110 -16.208  1.00  7.030          N  
ATOM    334  CA  GLU A  17       4.489 -21.545 -14.816  1.00  7.010          C  
ATOM    335  C   GLU A  17       4.287 -20.380 -13.851  1.00  7.220          C  
ATOM    336  O   GLU A  17       3.654 -20.534 -12.798  1.00  6.750          O  
ATOM    337  CB  GLU A  17       5.862 -22.180 -14.558  1.00  9.820          C  
ATOM    338  CG  GLU A  17       6.087 -23.556 -15.189  1.00  9.820          C  
ATOM    339  CD  GLU A  17       7.472 -24.092 -14.893  1.00  9.820          C  
ATOM    340  OE1 GLU A  17       8.276 -23.335 -14.403  1.00  9.820          O  
ATOM    341  OE2 GLU A  17       7.720 -25.252 -15.127  1.00  9.820          O  
ATOM    342  H   GLU A  17       5.082 -21.314 -16.895  1.00  8.440          H  
ATOM    343  HA  GLU A  17       3.733 -22.296 -14.610  1.00  8.410          H  
ATOM    344 1HB  GLU A  17       6.637 -21.517 -14.944  1.00 11.790          H  
ATOM    345 2HB  GLU A  17       6.023 -22.273 -13.485  1.00 11.790          H  
ATOM    346 1HG  GLU A  17       5.343 -24.251 -14.804  1.00 11.790          H  
ATOM    347 2HG  GLU A  17       5.951 -23.482 -16.264  1.00 11.790          H  
ATOM    348  N   ARG A  18       4.763 -19.194 -14.246  1.00  8.080          N  
ATOM    349  CA  ARG A  18       4.648 -17.978 -13.434  1.00  8.480          C  
ATOM    350  C   ARG A  18       3.196 -17.570 -13.143  1.00  8.670          C  
ATOM    351  O   ARG A  18       2.949 -16.788 -12.219  1.00  8.740          O  
ATOM    352  CB  ARG A  18       5.348 -16.799 -14.099  1.00 11.710          C  
ATOM    353  CG  ARG A  18       6.867 -16.867 -14.129  1.00 11.710          C  
ATOM    354  CD  ARG A  18       7.447 -15.699 -14.835  1.00 11.710          C  
ATOM    355  NE  ARG A  18       8.895 -15.783 -14.930  1.00 11.710          N  
ATOM    356  CZ  ARG A  18       9.681 -14.946 -15.647  1.00 11.710          C  
ATOM    357  NH1 ARG A  18       9.156 -13.948 -16.332  1.00 11.710          N  
ATOM    358  NH2 ARG A  18      10.989 -15.131 -15.658  1.00 11.710          N  
ATOM    359  H   ARG A  18       5.309 -19.177 -15.117  1.00  9.700          H  
ATOM    360  HA  ARG A  18       5.145 -18.168 -12.480  1.00 10.180          H  
ATOM    361 1HB  ARG A  18       5.005 -16.710 -15.123  1.00 14.050          H  
ATOM    362 2HB  ARG A  18       5.071 -15.882 -13.584  1.00 14.050          H  
ATOM    363 1HG  ARG A  18       7.249 -16.880 -13.104  1.00 14.050          H  
ATOM    364 2HG  ARG A  18       7.184 -17.768 -14.638  1.00 14.050          H  
ATOM    365 1HD  ARG A  18       7.036 -15.651 -15.839  1.00 14.050          H  
ATOM    366 2HD  ARG A  18       7.191 -14.794 -14.289  1.00 14.050          H  
ATOM    367  HE  ARG A  18       9.351 -16.532 -14.414  1.00 14.050          H  
ATOM    368 1HH1 ARG A  18       8.160 -13.794 -16.327  1.00 14.050          H  
ATOM    369 2HH1 ARG A  18       9.754 -13.328 -16.861  1.00 14.050          H  
ATOM    370 1HH2 ARG A  18      11.393 -15.893 -15.132  1.00 14.050          H  
ATOM    371 2HH2 ARG A  18      11.585 -14.511 -16.188  1.00 14.050          H  
ATOM    372  N   GLU A  19       2.246 -18.016 -13.971  1.00  8.820          N  
ATOM    373  CA  GLU A  19       0.846 -17.683 -13.759  1.00  9.050          C  
ATOM    374  C   GLU A  19       0.092 -18.886 -13.188  1.00  8.070          C  
ATOM    375  O   GLU A  19      -0.835 -18.725 -12.392  1.00  8.200          O  
ATOM    376  CB  GLU A  19       0.179 -17.214 -15.058  1.00 12.580          C  
ATOM    377  CG  GLU A  19       0.734 -15.904 -15.634  1.00 12.580          C  
ATOM    378  CD  GLU A  19      -0.005 -15.449 -16.885  1.00 12.580          C  
ATOM    379  OE1 GLU A  19      -0.850 -16.182 -17.349  1.00 12.580          O  
ATOM    380  OE2 GLU A  19       0.265 -14.367 -17.359  1.00 12.580          O  
ATOM    381  H   GLU A  19       2.488 -18.676 -14.711  1.00 10.580          H  
ATOM    382  HA  GLU A  19       0.787 -16.873 -13.034  1.00 10.860          H  
ATOM    383 1HB  GLU A  19       0.303 -17.989 -15.819  1.00 15.090          H  
ATOM    384 2HB  GLU A  19      -0.889 -17.086 -14.890  1.00 15.090          H  
ATOM    385 1HG  GLU A  19       0.663 -15.126 -14.875  1.00 15.090          H  
ATOM    386 2HG  GLU A  19       1.790 -16.049 -15.871  1.00 15.090          H  
ATOM    387  N   LEU A  20       0.491 -20.095 -13.599  1.00  7.140          N  
ATOM    388  CA  LEU A  20      -0.167 -21.323 -13.167  1.00  6.150          C  
ATOM    389  C   LEU A  20      -0.013 -21.590 -11.669  1.00  5.780          C  
ATOM    390  O   LEU A  20      -0.962 -22.035 -11.018  1.00  5.430          O  
ATOM    391  CB  LEU A  20       0.430 -22.510 -13.941  1.00  9.010          C  
ATOM    392  CG  LEU A  20       0.118 -22.599 -15.466  1.00  9.010          C  
ATOM    393  CD1 LEU A  20       1.029 -23.660 -16.100  1.00  9.010          C  
ATOM    394  CD2 LEU A  20      -1.339 -22.968 -15.684  1.00  9.010          C  
ATOM    395  H   LEU A  20       1.248 -20.160 -14.278  1.00  8.570          H  
ATOM    396  HA  LEU A  20      -1.227 -21.232 -13.377  1.00  7.380          H  
ATOM    397 1HB  LEU A  20       1.507 -22.467 -13.830  1.00 10.810          H  
ATOM    398 2HB  LEU A  20       0.081 -23.429 -13.475  1.00 10.810          H  
ATOM    399  HG  LEU A  20       0.307 -21.647 -15.937  1.00 10.810          H  
ATOM    400 1HD1 LEU A  20       0.818 -23.723 -17.166  1.00 10.810          H  
ATOM    401 2HD1 LEU A  20       2.072 -23.386 -15.960  1.00 10.810          H  
ATOM    402 3HD1 LEU A  20       0.845 -24.626 -15.638  1.00 10.810          H  
ATOM    403 1HD2 LEU A  20      -1.537 -23.030 -16.754  1.00 10.810          H  
ATOM    404 2HD2 LEU A  20      -1.547 -23.933 -15.221  1.00 10.810          H  
ATOM    405 3HD2 LEU A  20      -1.986 -22.215 -15.249  1.00 10.810          H  
ATOM    406  N   VAL A  21       1.179 -21.333 -11.114  1.00  6.010          N  
ATOM    407  CA  VAL A  21       1.388 -21.575  -9.689  1.00  5.880          C  
ATOM    408  C   VAL A  21       1.937 -20.349  -8.955  1.00  6.400          C  
ATOM    409  O   VAL A  21       3.077 -19.942  -9.157  1.00  5.790          O  
ATOM    410  CB  VAL A  21       2.378 -22.754  -9.504  1.00  8.280          C  
ATOM    411  CG1 VAL A  21       2.624 -23.035  -8.018  1.00  8.280          C  
ATOM    412  CG2 VAL A  21       1.825 -24.007 -10.188  1.00  8.280          C  
ATOM    413  H   VAL A  21       1.947 -20.984 -11.698  1.00  7.210          H  
ATOM    414  HA  VAL A  21       0.435 -21.843  -9.237  1.00  7.060          H  
ATOM    415  HB  VAL A  21       3.336 -22.481  -9.949  1.00  9.940          H  
ATOM    416 1HG1 VAL A  21       3.330 -23.856  -7.918  1.00  9.940          H  
ATOM    417 2HG1 VAL A  21       3.032 -22.154  -7.515  1.00  9.940          H  
ATOM    418 3HG1 VAL A  21       1.686 -23.312  -7.554  1.00  9.940          H  
ATOM    419 1HG2 VAL A  21       2.530 -24.818 -10.064  1.00  9.940          H  
ATOM    420 2HG2 VAL A  21       0.869 -24.275  -9.736  1.00  9.940          H  
ATOM    421 3HG2 VAL A  21       1.683 -23.820 -11.247  1.00  9.940          H  
ATOM    422  N   GLU A  22       1.159 -19.820  -8.018  1.00  7.630          N  
ATOM    423  CA  GLU A  22       1.622 -18.677  -7.239  1.00  8.370          C  
ATOM    424  C   GLU A  22       2.472 -19.189  -6.063  1.00  8.200          C  
ATOM    425  O   GLU A  22       2.171 -20.257  -5.529  1.00  8.250          O  
ATOM    426  CB  GLU A  22       0.452 -17.823  -6.724  1.00 11.420          C  
ATOM    427  CG  GLU A  22      -0.346 -17.117  -7.804  1.00 11.420          C  
ATOM    428  CD  GLU A  22      -1.413 -16.188  -7.241  1.00 11.420          C  
ATOM    429  OE1 GLU A  22      -1.061 -15.138  -6.702  1.00 11.420          O  
ATOM    430  OE2 GLU A  22      -2.570 -16.525  -7.334  1.00 11.420          O  
ATOM    431  H   GLU A  22       0.232 -20.199  -7.881  1.00  9.160          H  
ATOM    432  HA  GLU A  22       2.210 -18.060  -7.907  1.00 10.040          H  
ATOM    433 1HB  GLU A  22      -0.240 -18.448  -6.182  1.00 13.710          H  
ATOM    434 2HB  GLU A  22       0.808 -17.072  -6.028  1.00 13.710          H  
ATOM    435 1HG  GLU A  22       0.338 -16.537  -8.427  1.00 13.710          H  
ATOM    436 2HG  GLU A  22      -0.818 -17.866  -8.439  1.00 13.710          H  
ATOM    437  N   PRO A  23       3.427 -18.395  -5.522  1.00  8.410          N  
ATOM    438  CA  PRO A  23       4.263 -18.692  -4.349  1.00  8.600          C  
ATOM    439  C   PRO A  23       3.456 -19.035  -3.089  1.00  8.430          C  
ATOM    440  O   PRO A  23       3.963 -19.622  -2.126  1.00  8.710          O  
ATOM    441  CB  PRO A  23       5.011 -17.364  -4.157  1.00 12.900          C  
ATOM    442  CG  PRO A  23       5.059 -16.752  -5.498  1.00 12.900          C  
ATOM    443  CD  PRO A  23       3.778 -17.118  -6.179  1.00 12.900          C  
ATOM    444  HA  PRO A  23       4.937 -19.513  -4.624  1.00 10.320          H  
ATOM    445 1HB  PRO A  23       4.492 -16.740  -3.411  1.00 15.480          H  
ATOM    446 2HB  PRO A  23       6.012 -17.538  -3.789  1.00 15.480          H  
ATOM    447 1HG  PRO A  23       5.207 -15.676  -5.420  1.00 15.480          H  
ATOM    448 2HG  PRO A  23       5.930 -17.146  -6.016  1.00 15.480          H  
ATOM    449 1HD  PRO A  23       3.014 -16.345  -6.027  1.00 15.480          H  
ATOM    450 2HD  PRO A  23       4.037 -17.269  -7.241  1.00 15.480          H  
ATOM    451  N   LEU A  24       2.217 -18.564  -3.095  1.00  8.140          N  
ATOM    452  CA  LEU A  24       1.188 -18.721  -2.085  1.00  7.970          C  
ATOM    453  C   LEU A  24       0.660 -20.159  -1.948  1.00  7.740          C  
ATOM    454  O   LEU A  24       0.308 -20.614  -0.849  1.00  8.600          O  
ATOM    455  CB  LEU A  24       0.022 -17.817  -2.483  1.00 11.230          C  
ATOM    456  CG  LEU A  24       0.292 -16.284  -2.466  1.00 11.230          C  
ATOM    457  CD1 LEU A  24      -0.901 -15.579  -3.092  1.00 11.230          C  
ATOM    458  CD2 LEU A  24       0.520 -15.781  -1.047  1.00 11.230          C  
ATOM    459  H   LEU A  24       1.931 -18.065  -3.919  1.00  9.770          H  
ATOM    460  HA  LEU A  24       1.606 -18.427  -1.126  1.00  9.560          H  
ATOM    461 1HB  LEU A  24      -0.283 -18.088  -3.493  1.00 13.470          H  
ATOM    462 2HB  LEU A  24      -0.811 -18.020  -1.811  1.00 13.470          H  
ATOM    463  HG  LEU A  24       1.175 -16.064  -3.064  1.00 13.470          H  
ATOM    464 1HD1 LEU A  24      -0.726 -14.507  -3.105  1.00 13.470          H  
ATOM    465 2HD1 LEU A  24      -1.046 -15.932  -4.119  1.00 13.470          H  
ATOM    466 3HD1 LEU A  24      -1.797 -15.789  -2.510  1.00 13.470          H  
ATOM    467 1HD2 LEU A  24       0.700 -14.705  -1.071  1.00 13.470          H  
ATOM    468 2HD2 LEU A  24      -0.362 -15.986  -0.440  1.00 13.470          H  
ATOM    469 3HD2 LEU A  24       1.381 -16.268  -0.605  1.00 13.470          H  
ATOM    470  N   THR A  25       0.577 -20.864  -3.089  1.00  6.740          N  
ATOM    471  CA  THR A  25      -0.100 -22.157  -3.205  1.00  6.740          C  
ATOM    472  C   THR A  25       0.484 -23.395  -2.480  1.00  6.390          C  
ATOM    473  O   THR A  25      -0.246 -24.374  -2.301  1.00  6.180          O  
ATOM    474  CB  THR A  25      -0.326 -22.477  -4.701  1.00  9.440          C  
ATOM    475  OG1 THR A  25       0.919 -22.546  -5.391  1.00  9.440          O  
ATOM    476  CG2 THR A  25      -1.179 -21.436  -5.361  1.00  9.440          C  
ATOM    477  H   THR A  25       0.970 -20.475  -3.946  1.00  8.090          H  
ATOM    478  HA  THR A  25      -1.095 -22.011  -2.786  1.00  8.090          H  
ATOM    479  HB  THR A  25      -0.828 -23.439  -4.782  1.00 11.320          H  
ATOM    480  HG1 THR A  25       1.394 -21.698  -5.330  1.00 11.320          H  
ATOM    481 1HG2 THR A  25      -1.324 -21.699  -6.408  1.00 11.320          H  
ATOM    482 2HG2 THR A  25      -2.143 -21.384  -4.859  1.00 11.320          H  
ATOM    483 3HG2 THR A  25      -0.687 -20.480  -5.293  1.00 11.320          H  
ATOM    484  N   PRO A  26       1.758 -23.457  -2.047  1.00  6.320          N  
ATOM    485  CA  PRO A  26       2.288 -24.520  -1.206  1.00  6.150          C  
ATOM    486  C   PRO A  26       1.533 -24.575   0.127  1.00  6.260          C  
ATOM    487  O   PRO A  26       1.627 -25.554   0.866  1.00  6.130          O  
ATOM    488  CB  PRO A  26       3.759 -24.166  -1.093  1.00  9.230          C  
ATOM    489  CG  PRO A  26       4.022 -23.385  -2.339  1.00  9.230          C  
ATOM    490  CD  PRO A  26       2.788 -22.579  -2.560  1.00  9.230          C  
ATOM    491  HA  PRO A  26       2.175 -25.477  -1.727  1.00  7.380          H  
ATOM    492 1HB  PRO A  26       3.935 -23.576  -0.183  1.00 11.070          H  
ATOM    493 2HB  PRO A  26       4.369 -25.075  -1.007  1.00 11.070          H  
ATOM    494 1HG  PRO A  26       4.858 -22.766  -2.194  1.00 11.070          H  
ATOM    495 2HG  PRO A  26       4.262 -24.055  -3.181  1.00 11.070          H  
ATOM    496 1HD  PRO A  26       2.869 -21.701  -1.944  1.00 11.070          H  
ATOM    497 2HD  PRO A  26       2.673 -22.358  -3.624  1.00 11.070          H  
ATOM    498  N   SER A  27       0.807 -23.494   0.486  1.00  6.550          N  
ATOM    499  CA  SER A  27       0.011 -23.513   1.710  1.00  6.710          C  
ATOM    500  C   SER A  27      -1.265 -24.353   1.488  1.00  6.550          C  
ATOM    501  O   SER A  27      -2.020 -24.634   2.425  1.00  6.570          O  
ATOM    502  CB  SER A  27      -0.353 -22.099   2.131  1.00  9.330          C  
ATOM    503  OG  SER A  27      -1.226 -21.496   1.210  1.00  9.330          O  
ATOM    504  H   SER A  27       0.755 -22.640  -0.078  1.00  7.860          H  
ATOM    505  HA  SER A  27       0.596 -23.976   2.503  1.00  8.050          H  
ATOM    506 1HB  SER A  27      -0.826 -22.133   3.109  1.00 11.200          H  
ATOM    507 2HB  SER A  27       0.551 -21.501   2.224  1.00 11.200          H  
ATOM    508  HG  SER A  27      -0.661 -21.136   0.494  1.00 11.200          H  
ATOM    509  N   GLY A  28      -1.489 -24.731   0.222  1.00  6.400          N  
ATOM    510  CA  GLY A  28      -2.584 -25.518  -0.301  1.00  6.220          C  
ATOM    511  C   GLY A  28      -2.023 -26.766  -1.003  1.00  5.650          C  
ATOM    512  O   GLY A  28      -1.291 -27.554  -0.403  1.00  5.490          O  
ATOM    513  H   GLY A  28      -0.814 -24.462  -0.482  1.00  7.680          H  
ATOM    514 1HA  GLY A  28      -3.250 -25.811   0.509  1.00  7.460          H  
ATOM    515 2HA  GLY A  28      -3.159 -24.921  -1.006  1.00  7.460          H  
ATOM    516  N   GLU A  29      -2.406 -26.956  -2.273  1.00  5.500          N  
ATOM    517  CA  GLU A  29      -2.044 -28.147  -3.059  1.00  5.160          C  
ATOM    518  C   GLU A  29      -1.030 -27.941  -4.211  1.00  4.020          C  
ATOM    519  O   GLU A  29      -1.070 -28.675  -5.200  1.00  3.690          O  
ATOM    520  CB  GLU A  29      -3.322 -28.784  -3.624  1.00  7.360          C  
ATOM    521  CG  GLU A  29      -4.302 -29.293  -2.555  1.00  7.360          C  
ATOM    522  CD  GLU A  29      -5.524 -29.998  -3.129  1.00  7.360          C  
ATOM    523  OE1 GLU A  29      -5.668 -30.025  -4.328  1.00  7.360          O  
ATOM    524  OE2 GLU A  29      -6.304 -30.508  -2.359  1.00  7.360          O  
ATOM    525  H   GLU A  29      -2.989 -26.256  -2.709  1.00  6.600          H  
ATOM    526  HA  GLU A  29      -1.595 -28.864  -2.370  1.00  6.190          H  
ATOM    527 1HB  GLU A  29      -3.847 -28.062  -4.249  1.00  8.830          H  
ATOM    528 2HB  GLU A  29      -3.058 -29.632  -4.256  1.00  8.830          H  
ATOM    529 1HG  GLU A  29      -3.774 -29.981  -1.896  1.00  8.830          H  
ATOM    530 2HG  GLU A  29      -4.630 -28.446  -1.955  1.00  8.830          H  
ATOM    531  N   ALA A  30      -0.127 -26.963  -4.103  1.00  3.630          N  
ATOM    532  CA  ALA A  30       0.869 -26.731  -5.157  1.00  2.900          C  
ATOM    533  C   ALA A  30       1.779 -27.932  -5.404  1.00  2.470          C  
ATOM    534  O   ALA A  30       2.013 -28.723  -4.489  1.00  2.890          O  
ATOM    535  CB  ALA A  30       1.785 -25.592  -4.791  1.00  4.350          C  
ATOM    536  H   ALA A  30      -0.140 -26.336  -3.291  1.00  4.360          H  
ATOM    537  HA  ALA A  30       0.313 -26.493  -6.058  1.00  3.480          H  
ATOM    538 1HB  ALA A  30       2.505 -25.397  -5.577  1.00  5.220          H  
ATOM    539 2HB  ALA A  30       1.212 -24.754  -4.640  1.00  5.220          H  
ATOM    540 3HB  ALA A  30       2.319 -25.846  -3.896  1.00  5.220          H  
ATOM    541  N   PRO A  31       2.277 -28.118  -6.644  1.00  2.030          N  
ATOM    542  CA  PRO A  31       3.279 -29.099  -6.996  1.00  2.510          C  
ATOM    543  C   PRO A  31       4.543 -28.646  -6.304  1.00  2.110          C  
ATOM    544  O   PRO A  31       4.704 -27.448  -6.073  1.00  2.240          O  
ATOM    545  CB  PRO A  31       3.364 -29.001  -8.522  1.00  3.760          C  
ATOM    546  CG  PRO A  31       2.887 -27.598  -8.843  1.00  3.760          C  
ATOM    547  CD  PRO A  31       1.826 -27.290  -7.794  1.00  3.760          C  
ATOM    548  HA  PRO A  31       2.965 -30.096  -6.653  1.00  3.010          H  
ATOM    549 1HB  PRO A  31       4.403 -29.176  -8.844  1.00  4.520          H  
ATOM    550 2HB  PRO A  31       2.749 -29.786  -8.987  1.00  4.520          H  
ATOM    551 1HG  PRO A  31       3.740 -26.898  -8.792  1.00  4.520          H  
ATOM    552 2HG  PRO A  31       2.497 -27.548  -9.873  1.00  4.520          H  
ATOM    553 1HD  PRO A  31       1.871 -26.219  -7.587  1.00  4.520          H  
ATOM    554 2HD  PRO A  31       0.829 -27.613  -8.133  1.00  4.520          H  
ATOM    555  N   ASN A  32       5.449 -29.569  -5.994  1.00  2.000          N  
ATOM    556  CA  ASN A  32       6.697 -29.210  -5.321  1.00  1.720          C  
ATOM    557  C   ASN A  32       6.406 -28.377  -4.061  1.00  1.380          C  
ATOM    558  O   ASN A  32       7.125 -27.431  -3.729  1.00  1.060          O  
ATOM    559  CB  ASN A  32       7.595 -28.451  -6.290  1.00  2.520          C  
ATOM    560  CG  ASN A  32       8.101 -29.286  -7.399  1.00  2.520          C  
ATOM    561  OD1 ASN A  32       8.662 -30.364  -7.176  1.00  2.520          O  
ATOM    562  ND2 ASN A  32       7.911 -28.824  -8.608  1.00  2.520          N  
ATOM    563  H   ASN A  32       5.269 -30.538  -6.223  1.00  2.400          H  
ATOM    564  HA  ASN A  32       7.199 -30.126  -5.013  1.00  2.060          H  
ATOM    565 1HB  ASN A  32       7.055 -27.615  -6.722  1.00  3.020          H  
ATOM    566 2HB  ASN A  32       8.430 -28.033  -5.784  1.00  3.020          H  
ATOM    567 1HD2 ASN A  32       8.230 -29.346  -9.400  1.00  3.020          H  
ATOM    568 2HD2 ASN A  32       7.446 -27.946  -8.740  1.00  3.020          H  
ATOM    569  N   GLN A  33       5.399 -28.821  -3.306  1.00  1.550          N  
ATOM    570  CA  GLN A  33       4.904 -28.156  -2.110  1.00  1.480          C  
ATOM    571  C   GLN A  33       5.952 -27.943  -1.031  1.00  1.200          C  
ATOM    572  O   GLN A  33       5.982 -26.903  -0.376  1.00  1.170          O  
ATOM    573  CB  GLN A  33       3.752 -29.000  -1.542  1.00  2.100          C  
ATOM    574  CG  GLN A  33       2.995 -28.402  -0.393  1.00  2.100          C  
ATOM    575  CD  GLN A  33       3.613 -28.661   0.951  1.00  2.100          C  
ATOM    576  OE1 GLN A  33       4.271 -29.682   1.204  1.00  2.100          O  
ATOM    577  NE2 GLN A  33       3.392 -27.718   1.833  1.00  2.100          N  
ATOM    578  H   GLN A  33       4.894 -29.632  -3.636  1.00  1.860          H  
ATOM    579  HA  GLN A  33       4.517 -27.181  -2.410  1.00  1.780          H  
ATOM    580 1HB  GLN A  33       3.029 -29.186  -2.325  1.00  2.520          H  
ATOM    581 2HB  GLN A  33       4.132 -29.968  -1.224  1.00  2.520          H  
ATOM    582 1HG  GLN A  33       2.959 -27.335  -0.528  1.00  2.520          H  
ATOM    583 2HG  GLN A  33       1.981 -28.802  -0.387  1.00  2.520          H  
ATOM    584 1HE2 GLN A  33       3.762 -27.791   2.757  1.00  2.520          H  
ATOM    585 2HE2 GLN A  33       2.820 -26.909   1.555  1.00  2.520          H  
ATOM    586  N   ALA A  34       6.823 -28.923  -0.857  1.00  1.220          N  
ATOM    587  CA  ALA A  34       7.848 -28.878   0.178  1.00  0.980          C  
ATOM    588  C   ALA A  34       9.244 -28.655  -0.383  1.00  0.580          C  
ATOM    589  O   ALA A  34      10.232 -29.011   0.264  1.00  0.530          O  
ATOM    590  CB  ALA A  34       7.826 -30.172   0.965  1.00  1.470          C  
ATOM    591  H   ALA A  34       6.725 -29.747  -1.430  1.00  1.460          H  
ATOM    592  HA  ALA A  34       7.618 -28.049   0.845  1.00  1.180          H  
ATOM    593 1HB  ALA A  34       8.566 -30.128   1.762  1.00  1.760          H  
ATOM    594 2HB  ALA A  34       6.834 -30.313   1.396  1.00  1.760          H  
ATOM    595 3HB  ALA A  34       8.056 -31.001   0.301  1.00  1.760          H  
ATOM    596  N   LEU A  35       9.346 -28.085  -1.581  1.00  0.410          N  
ATOM    597  CA  LEU A  35      10.643 -27.878  -2.219  1.00  0.360          C  
ATOM    598  C   LEU A  35      11.077 -26.411  -2.216  1.00  0.480          C  
ATOM    599  O   LEU A  35      10.821 -25.845  -3.278  1.00  1.620          O  
ATOM    600  CB  LEU A  35      10.590 -28.382  -3.663  1.00  0.520          C  
ATOM    601  CG  LEU A  35      10.741 -29.942  -3.971  1.00  0.520          C  
ATOM    602  CD1 LEU A  35      12.166 -30.414  -3.687  1.00  0.520          C  
ATOM    603  CD2 LEU A  35       9.756 -30.757  -3.138  1.00  0.520          C  
ATOM    604  H   LEU A  35       8.506 -27.800  -2.097  1.00  0.490          H  
ATOM    605  HA  LEU A  35      11.388 -28.442  -1.667  1.00  0.430          H  
ATOM    606 1HB  LEU A  35       9.659 -28.063  -4.058  1.00  0.630          H  
ATOM    607 2HB  LEU A  35      11.375 -27.877  -4.209  1.00  0.630          H  
ATOM    608  HG  LEU A  35      10.527 -30.105  -5.031  1.00  0.630          H  
ATOM    609 1HD1 LEU A  35      12.252 -31.473  -3.928  1.00  0.630          H  
ATOM    610 2HD1 LEU A  35      12.861 -29.856  -4.298  1.00  0.630          H  
ATOM    611 3HD1 LEU A  35      12.407 -30.267  -2.639  1.00  0.630          H  
ATOM    612 1HD2 LEU A  35       9.858 -31.810  -3.391  1.00  0.630          H  
ATOM    613 2HD2 LEU A  35       9.970 -30.638  -2.089  1.00  0.630          H  
ATOM    614 3HD2 LEU A  35       8.748 -30.436  -3.340  1.00  0.630          H  
ATOM    615  N   LEU A  36      10.719 -25.770  -1.107  1.00  0.500          N  
ATOM    616  CA  LEU A  36      11.556 -24.636  -0.707  1.00  0.410          C  
ATOM    617  C   LEU A  36      11.390 -24.332   0.769  1.00  0.380          C  
ATOM    618  O   LEU A  36      10.272 -24.062   1.217  1.00  0.570          O  
ATOM    619  CB  LEU A  36      11.113 -23.366  -1.447  1.00  0.610          C  
ATOM    620  CG  LEU A  36      11.880 -22.051  -1.206  1.00  0.610          C  
ATOM    621  CD1 LEU A  36      13.264 -22.133  -1.795  1.00  0.610          C  
ATOM    622  CD2 LEU A  36      11.105 -20.931  -1.817  1.00  0.610          C  
ATOM    623  H   LEU A  36       9.734 -25.552  -1.071  1.00  0.600          H  
ATOM    624  HA  LEU A  36      12.598 -24.878  -0.903  1.00  0.490          H  
ATOM    625 1HB  LEU A  36      11.136 -23.557  -2.499  1.00  0.730          H  
ATOM    626 2HB  LEU A  36      10.098 -23.176  -1.153  1.00  0.730          H  
ATOM    627  HG  LEU A  36      11.984 -21.876  -0.133  1.00  0.730          H  
ATOM    628 1HD1 LEU A  36      13.798 -21.201  -1.614  1.00  0.730          H  
ATOM    629 2HD1 LEU A  36      13.818 -22.948  -1.369  1.00  0.730          H  
ATOM    630 3HD1 LEU A  36      13.175 -22.291  -2.854  1.00  0.730          H  
ATOM    631 1HD2 LEU A  36      11.624 -20.020  -1.656  1.00  0.730          H  
ATOM    632 2HD2 LEU A  36      10.996 -21.089  -2.870  1.00  0.730          H  
ATOM    633 3HD2 LEU A  36      10.119 -20.882  -1.356  1.00  0.730          H  
ATOM    634  N   ARG A  37      12.473 -24.307   1.537  1.00  0.150          N  
ATOM    635  CA  ARG A  37      12.297 -23.921   2.925  1.00  0.230          C  
ATOM    636  C   ARG A  37      12.241 -22.396   2.967  1.00  0.200          C  
ATOM    637  O   ARG A  37      13.087 -21.724   2.382  1.00  0.110          O  
ATOM    638  CB  ARG A  37      13.421 -24.447   3.815  1.00  0.290          C  
ATOM    639  CG  ARG A  37      13.223 -24.208   5.328  1.00  0.290          C  
ATOM    640  CD  ARG A  37      14.370 -24.723   6.152  1.00  0.290          C  
ATOM    641  NE  ARG A  37      14.515 -26.177   6.069  1.00  0.290          N  
ATOM    642  CZ  ARG A  37      13.800 -27.088   6.774  1.00  0.290          C  
ATOM    643  NH1 ARG A  37      12.862 -26.706   7.622  1.00  0.290          N  
ATOM    644  NH2 ARG A  37      14.047 -28.377   6.607  1.00  0.290          N  
ATOM    645  H   ARG A  37      13.403 -24.561   1.186  1.00  0.180          H  
ATOM    646  HA  ARG A  37      11.352 -24.320   3.292  1.00  0.280          H  
ATOM    647 1HB  ARG A  37      13.526 -25.517   3.655  1.00  0.350          H  
ATOM    648 2HB  ARG A  37      14.360 -23.992   3.532  1.00  0.350          H  
ATOM    649 1HG  ARG A  37      13.118 -23.146   5.534  1.00  0.350          H  
ATOM    650 2HG  ARG A  37      12.316 -24.717   5.644  1.00  0.350          H  
ATOM    651 1HD  ARG A  37      15.293 -24.278   5.783  1.00  0.350          H  
ATOM    652 2HD  ARG A  37      14.238 -24.443   7.197  1.00  0.350          H  
ATOM    653  HE  ARG A  37      15.224 -26.533   5.439  1.00  0.350          H  
ATOM    654 1HH1 ARG A  37      12.666 -25.727   7.756  1.00  0.350          H  
ATOM    655 2HH1 ARG A  37      12.335 -27.397   8.138  1.00  0.350          H  
ATOM    656 1HH2 ARG A  37      14.764 -28.673   5.959  1.00  0.350          H  
ATOM    657 2HH2 ARG A  37      13.521 -29.066   7.124  1.00  0.350          H  
ATOM    658  N   ILE A  38      11.283 -21.835   3.669  1.00  0.320          N  
ATOM    659  CA  ILE A  38      11.257 -20.386   3.774  1.00  0.320          C  
ATOM    660  C   ILE A  38      11.785 -20.065   5.154  1.00  0.320          C  
ATOM    661  O   ILE A  38      11.310 -20.619   6.143  1.00  0.330          O  
ATOM    662  CB  ILE A  38       9.867 -19.821   3.474  1.00  0.450          C  
ATOM    663  CG1 ILE A  38       9.492 -20.245   2.013  1.00  0.450          C  
ATOM    664  CG2 ILE A  38       9.900 -18.288   3.617  1.00  0.450          C  
ATOM    665  CD1 ILE A  38       8.067 -19.985   1.603  1.00  0.450          C  
ATOM    666  H   ILE A  38      10.585 -22.403   4.132  1.00  0.380          H  
ATOM    667  HA  ILE A  38      11.943 -19.949   3.049  1.00  0.380          H  
ATOM    668  HB  ILE A  38       9.133 -20.249   4.154  1.00  0.540          H  
ATOM    669 1HG1 ILE A  38      10.158 -19.727   1.330  1.00  0.540          H  
ATOM    670 2HG1 ILE A  38       9.662 -21.317   1.903  1.00  0.540          H  
ATOM    671 1HG2 ILE A  38       8.927 -17.870   3.396  1.00  0.540          H  
ATOM    672 2HG2 ILE A  38      10.174 -18.021   4.640  1.00  0.540          H  
ATOM    673 3HG2 ILE A  38      10.641 -17.874   2.925  1.00  0.540          H  
ATOM    674 1HD1 ILE A  38       7.929 -20.328   0.581  1.00  0.540          H  
ATOM    675 2HD1 ILE A  38       7.393 -20.531   2.260  1.00  0.540          H  
ATOM    676 3HD1 ILE A  38       7.843 -18.927   1.655  1.00  0.540          H  
ATOM    677  N   LEU A  39      12.828 -19.244   5.198  1.00  0.310          N  
ATOM    678  CA  LEU A  39      13.555 -18.993   6.434  1.00  0.310          C  
ATOM    679  C   LEU A  39      13.300 -17.639   7.071  1.00  0.300          C  
ATOM    680  O   LEU A  39      12.978 -16.649   6.405  1.00  0.270          O  
ATOM    681  CB  LEU A  39      15.067 -19.073   6.174  1.00  0.430          C  
ATOM    682  CG  LEU A  39      15.813 -20.446   5.962  1.00  0.430          C  
ATOM    683  CD1 LEU A  39      15.602 -21.354   7.139  1.00  0.430          C  
ATOM    684  CD2 LEU A  39      15.360 -21.105   4.676  1.00  0.430          C  
ATOM    685  H   LEU A  39      13.129 -18.792   4.330  1.00  0.370          H  
ATOM    686  HA  LEU A  39      13.261 -19.746   7.161  1.00  0.370          H  
ATOM    687 1HB  LEU A  39      15.265 -18.499   5.295  1.00  0.520          H  
ATOM    688 2HB  LEU A  39      15.531 -18.602   7.011  1.00  0.520          H  
ATOM    689  HG  LEU A  39      16.884 -20.241   5.899  1.00  0.520          H  
ATOM    690 1HD1 LEU A  39      16.162 -22.273   6.985  1.00  0.520          H  
ATOM    691 2HD1 LEU A  39      15.955 -20.863   8.047  1.00  0.520          H  
ATOM    692 3HD1 LEU A  39      14.547 -21.594   7.253  1.00  0.520          H  
ATOM    693 1HD2 LEU A  39      15.914 -22.028   4.530  1.00  0.520          H  
ATOM    694 2HD2 LEU A  39      14.321 -21.331   4.721  1.00  0.520          H  
ATOM    695 3HD2 LEU A  39      15.540 -20.442   3.847  1.00  0.520          H  
ATOM    696  N   LYS A  40      13.473 -17.600   8.386  1.00  0.310          N  
ATOM    697  CA  LYS A  40      13.370 -16.369   9.165  1.00  0.260          C  
ATOM    698  C   LYS A  40      14.758 -15.871   9.574  1.00  0.180          C  
ATOM    699  O   LYS A  40      15.724 -16.634   9.640  1.00  0.240          O  
ATOM    700  CB  LYS A  40      12.523 -16.603  10.408  1.00  0.380          C  
ATOM    701  CG  LYS A  40      11.091 -17.009  10.133  1.00  0.380          C  
ATOM    702  CD  LYS A  40      10.363 -17.299  11.437  1.00  0.380          C  
ATOM    703  CE  LYS A  40       8.941 -17.777  11.201  1.00  0.380          C  
ATOM    704  NZ  LYS A  40       8.274 -18.153  12.480  1.00  0.380          N  
ATOM    705  H   LYS A  40      13.672 -18.485   8.874  1.00  0.370          H  
ATOM    706  HA  LYS A  40      12.903 -15.594   8.552  1.00  0.310          H  
ATOM    707 1HB  LYS A  40      12.971 -17.358  11.009  1.00  0.460          H  
ATOM    708 2HB  LYS A  40      12.500 -15.692  11.004  1.00  0.460          H  
ATOM    709 1HG  LYS A  40      10.581 -16.214   9.589  1.00  0.460          H  
ATOM    710 2HG  LYS A  40      11.090 -17.913   9.518  1.00  0.460          H  
ATOM    711 1HD  LYS A  40      10.907 -18.079  11.979  1.00  0.460          H  
ATOM    712 2HD  LYS A  40      10.339 -16.401  12.053  1.00  0.460          H  
ATOM    713 1HE  LYS A  40       8.369 -16.987  10.720  1.00  0.460          H  
ATOM    714 2HE  LYS A  40       8.964 -18.649  10.545  1.00  0.460          H  
ATOM    715 1HZ  LYS A  40       7.335 -18.474  12.294  1.00  0.460          H  
ATOM    716 2HZ  LYS A  40       8.812 -18.899  12.918  1.00  0.460          H  
ATOM    717 3HZ  LYS A  40       8.241 -17.353  13.095  1.00  0.460          H  
ATOM    718  N   GLU A  41      14.847 -14.594   9.923  1.00  0.170          N  
ATOM    719  CA  GLU A  41      16.103 -13.946  10.318  1.00  0.260          C  
ATOM    720  C   GLU A  41      16.816 -14.546  11.535  1.00  0.320          C  
ATOM    721  O   GLU A  41      18.020 -14.347  11.713  1.00  0.510          O  
ATOM    722  CB  GLU A  41      15.849 -12.466  10.614  1.00  0.330          C  
ATOM    723  CG  GLU A  41      15.387 -11.630   9.422  1.00  0.330          C  
ATOM    724  CD  GLU A  41      13.889 -11.657   9.187  1.00  0.330          C  
ATOM    725  OE1 GLU A  41      13.220 -12.526   9.715  1.00  0.330          O  
ATOM    726  OE2 GLU A  41      13.422 -10.793   8.480  1.00  0.330          O  
ATOM    727  H   GLU A  41      14.007 -14.011   9.872  1.00  0.200          H  
ATOM    728  HA  GLU A  41      16.784 -14.017   9.469  1.00  0.310          H  
ATOM    729 1HB  GLU A  41      15.093 -12.380  11.396  1.00  0.390          H  
ATOM    730 2HB  GLU A  41      16.763 -12.015  10.999  1.00  0.390          H  
ATOM    731 1HG  GLU A  41      15.698 -10.598   9.578  1.00  0.390          H  
ATOM    732 2HG  GLU A  41      15.893 -11.997   8.527  1.00  0.390          H  
ATOM    733  N   THR A  42      16.070 -15.232  12.393  1.00  0.280          N  
ATOM    734  CA  THR A  42      16.606 -15.815  13.615  1.00  0.400          C  
ATOM    735  C   THR A  42      16.846 -17.322  13.517  1.00  0.380          C  
ATOM    736  O   THR A  42      17.204 -17.959  14.509  1.00  0.380          O  
ATOM    737  CB  THR A  42      15.655 -15.531  14.789  1.00  0.510          C  
ATOM    738  OG1 THR A  42      14.379 -16.140  14.531  1.00  0.510          O  
ATOM    739  CG2 THR A  42      15.468 -14.025  14.923  1.00  0.510          C  
ATOM    740  H   THR A  42      15.087 -15.341  12.188  1.00  0.340          H  
ATOM    741  HA  THR A  42      17.564 -15.342  13.826  1.00  0.480          H  
ATOM    742  HB  THR A  42      16.070 -15.934  15.712  1.00  0.610          H  
ATOM    743  HG1 THR A  42      14.448 -17.091  14.689  1.00  0.610          H  
ATOM    744 1HG2 THR A  42      14.793 -13.817  15.750  1.00  0.610          H  
ATOM    745 2HG2 THR A  42      16.433 -13.559  15.114  1.00  0.610          H  
ATOM    746 3HG2 THR A  42      15.048 -13.619  14.005  1.00  0.610          H  
ATOM    747  N   GLU A  43      16.613 -17.909  12.340  1.00  0.350          N  
ATOM    748  CA  GLU A  43      16.774 -19.353  12.158  1.00  0.300          C  
ATOM    749  C   GLU A  43      18.171 -19.801  11.717  1.00  0.230          C  
ATOM    750  O   GLU A  43      18.522 -20.978  11.860  1.00  0.300          O  
ATOM    751  CB  GLU A  43      15.706 -19.869  11.202  1.00  0.440          C  
ATOM    752  CG  GLU A  43      14.291 -19.821  11.792  1.00  0.440          C  
ATOM    753  CD  GLU A  43      13.248 -20.182  10.799  1.00  0.440          C  
ATOM    754  OE1 GLU A  43      13.572 -20.174   9.640  1.00  0.440          O  
ATOM    755  OE2 GLU A  43      12.126 -20.423  11.168  1.00  0.440          O  
ATOM    756  H   GLU A  43      16.333 -17.340  11.535  1.00  0.420          H  
ATOM    757  HA  GLU A  43      16.583 -19.826  13.122  1.00  0.360          H  
ATOM    758 1HB  GLU A  43      15.716 -19.268  10.292  1.00  0.530          H  
ATOM    759 2HB  GLU A  43      15.926 -20.896  10.924  1.00  0.530          H  
ATOM    760 1HG  GLU A  43      14.243 -20.533  12.614  1.00  0.530          H  
ATOM    761 2HG  GLU A  43      14.107 -18.836  12.202  1.00  0.530          H  
ATOM    762  N   PHE A  44      18.974 -18.895  11.167  1.00  0.120          N  
ATOM    763  CA  PHE A  44      20.298 -19.269  10.700  1.00  0.080          C  
ATOM    764  C   PHE A  44      21.242 -18.078  10.782  1.00  0.130          C  
ATOM    765  O   PHE A  44      20.807 -16.926  10.764  1.00  0.100          O  
ATOM    766  CB  PHE A  44      20.199 -19.768   9.256  1.00  0.130          C  
ATOM    767  CG  PHE A  44      19.746 -18.705   8.302  1.00  0.130          C  
ATOM    768  CD1 PHE A  44      20.666 -17.989   7.609  1.00  0.130          C  
ATOM    769  CD2 PHE A  44      18.410 -18.385   8.135  1.00  0.130          C  
ATOM    770  CE1 PHE A  44      20.310 -16.988   6.754  1.00  0.130          C  
ATOM    771  CE2 PHE A  44      18.048 -17.365   7.287  1.00  0.130          C  
ATOM    772  CZ  PHE A  44      19.001 -16.672   6.593  1.00  0.130          C  
ATOM    773  H   PHE A  44      18.684 -17.931  11.048  1.00  0.140          H  
ATOM    774  HA  PHE A  44      20.692 -20.058  11.340  1.00  0.100          H  
ATOM    775 1HB  PHE A  44      21.175 -20.132   8.931  1.00  0.150          H  
ATOM    776 2HB  PHE A  44      19.514 -20.584   9.202  1.00  0.150          H  
ATOM    777  HD1 PHE A  44      21.687 -18.229   7.761  1.00  0.150          H  
ATOM    778  HD2 PHE A  44      17.647 -18.930   8.692  1.00  0.150          H  
ATOM    779  HE1 PHE A  44      21.072 -16.439   6.220  1.00  0.150          H  
ATOM    780  HE2 PHE A  44      17.011 -17.099   7.179  1.00  0.150          H  
ATOM    781  HZ  PHE A  44      18.714 -15.868   5.927  1.00  0.150          H  
ATOM    782  N   LYS A  45      22.545 -18.357  10.823  1.00  0.220          N  
ATOM    783  CA  LYS A  45      23.544 -17.287  10.855  1.00  0.280          C  
ATOM    784  C   LYS A  45      24.744 -17.517   9.948  1.00  0.250          C  
ATOM    785  O   LYS A  45      25.199 -18.648   9.748  1.00  0.230          O  
ATOM    786  CB  LYS A  45      24.057 -17.066  12.290  1.00  0.370          C  
ATOM    787  CG  LYS A  45      22.989 -16.633  13.339  1.00  0.370          C  
ATOM    788  CD  LYS A  45      22.500 -15.193  13.109  1.00  0.370          C  
ATOM    789  CE  LYS A  45      21.470 -14.768  14.153  1.00  0.370          C  
ATOM    790  NZ  LYS A  45      20.925 -13.406  13.862  1.00  0.370          N  
ATOM    791  H   LYS A  45      22.821 -19.343  10.862  1.00  0.260          H  
ATOM    792  HA  LYS A  45      23.067 -16.374  10.506  1.00  0.340          H  
ATOM    793 1HB  LYS A  45      24.513 -17.988  12.649  1.00  0.440          H  
ATOM    794 2HB  LYS A  45      24.842 -16.306  12.276  1.00  0.440          H  
ATOM    795 1HG  LYS A  45      22.139 -17.308  13.310  1.00  0.440          H  
ATOM    796 2HG  LYS A  45      23.430 -16.693  14.333  1.00  0.440          H  
ATOM    797 1HD  LYS A  45      23.349 -14.511  13.148  1.00  0.440          H  
ATOM    798 2HD  LYS A  45      22.032 -15.107  12.133  1.00  0.440          H  
ATOM    799 1HE  LYS A  45      20.646 -15.485  14.150  1.00  0.440          H  
ATOM    800 2HE  LYS A  45      21.934 -14.762  15.138  1.00  0.440          H  
ATOM    801 1HZ  LYS A  45      20.243 -13.156  14.561  1.00  0.440          H  
ATOM    802 2HZ  LYS A  45      21.674 -12.732  13.867  1.00  0.440          H  
ATOM    803 3HZ  LYS A  45      20.482 -13.410  12.944  1.00  0.440          H  
ATOM    804  N   LYS A  46      25.282 -16.401   9.449  1.00  0.320          N  
ATOM    805  CA  LYS A  46      26.500 -16.349   8.639  1.00  0.320          C  
ATOM    806  C   LYS A  46      27.698 -16.238   9.557  1.00  0.390          C  
ATOM    807  O   LYS A  46      27.726 -15.360  10.420  1.00  0.590          O  
ATOM    808  CB  LYS A  46      26.456 -15.139   7.716  1.00  0.450          C  
ATOM    809  CG  LYS A  46      25.354 -15.203   6.701  1.00  0.450          C  
ATOM    810  CD  LYS A  46      25.325 -13.992   5.783  1.00  0.450          C  
ATOM    811  CE  LYS A  46      24.677 -12.771   6.423  1.00  0.450          C  
ATOM    812  NZ  LYS A  46      24.514 -11.684   5.434  1.00  0.450          N  
ATOM    813  H   LYS A  46      24.824 -15.527   9.668  1.00  0.380          H  
ATOM    814  HA  LYS A  46      26.600 -17.266   8.058  1.00  0.380          H  
ATOM    815 1HB  LYS A  46      26.333 -14.242   8.313  1.00  0.540          H  
ATOM    816 2HB  LYS A  46      27.405 -15.051   7.189  1.00  0.540          H  
ATOM    817 1HG  LYS A  46      25.515 -16.079   6.103  1.00  0.540          H  
ATOM    818 2HG  LYS A  46      24.391 -15.302   7.200  1.00  0.540          H  
ATOM    819 1HD  LYS A  46      26.333 -13.723   5.536  1.00  0.540          H  
ATOM    820 2HD  LYS A  46      24.796 -14.237   4.861  1.00  0.540          H  
ATOM    821 1HE  LYS A  46      23.696 -13.047   6.807  1.00  0.540          H  
ATOM    822 2HE  LYS A  46      25.291 -12.406   7.241  1.00  0.540          H  
ATOM    823 1HZ  LYS A  46      24.071 -10.874   5.836  1.00  0.540          H  
ATOM    824 2HZ  LYS A  46      25.413 -11.403   5.059  1.00  0.540          H  
ATOM    825 3HZ  LYS A  46      23.937 -12.034   4.677  1.00  0.540          H  
ATOM    826  N   ILE A  47      28.668 -17.133   9.401  1.00  0.220          N  
ATOM    827  CA  ILE A  47      29.827 -17.128  10.273  1.00  0.270          C  
ATOM    828  C   ILE A  47      31.111 -16.667   9.549  1.00  0.220          C  
ATOM    829  O   ILE A  47      31.836 -15.818  10.070  1.00  0.320          O  
ATOM    830  CB  ILE A  47      29.998 -18.522  10.899  1.00  0.360          C  
ATOM    831  CG1 ILE A  47      28.695 -18.866  11.703  1.00  0.360          C  
ATOM    832  CG2 ILE A  47      31.193 -18.483  11.881  1.00  0.360          C  
ATOM    833  CD1 ILE A  47      28.580 -20.289  12.159  1.00  0.360          C  
ATOM    834  H   ILE A  47      28.606 -17.845   8.673  1.00  0.260          H  
ATOM    835  HA  ILE A  47      29.641 -16.426  11.084  1.00  0.320          H  
ATOM    836  HB  ILE A  47      30.156 -19.271  10.120  1.00  0.430          H  
ATOM    837 1HG1 ILE A  47      28.645 -18.215  12.574  1.00  0.430          H  
ATOM    838 2HG1 ILE A  47      27.831 -18.666  11.077  1.00  0.430          H  
ATOM    839 1HG2 ILE A  47      31.333 -19.448  12.351  1.00  0.430          H  
ATOM    840 2HG2 ILE A  47      32.087 -18.219  11.377  1.00  0.430          H  
ATOM    841 3HG2 ILE A  47      30.996 -17.732  12.647  1.00  0.430          H  
ATOM    842 1HD1 ILE A  47      27.637 -20.409  12.690  1.00  0.430          H  
ATOM    843 2HD1 ILE A  47      28.596 -20.949  11.295  1.00  0.430          H  
ATOM    844 3HD1 ILE A  47      29.396 -20.549  12.822  1.00  0.430          H  
ATOM    845  N   LYS A  48      31.433 -17.268   8.383  1.00  0.090          N  
ATOM    846  CA  LYS A  48      32.684 -16.914   7.679  1.00  0.070          C  
ATOM    847  C   LYS A  48      32.506 -16.733   6.180  1.00  0.080          C  
ATOM    848  O   LYS A  48      31.768 -17.464   5.531  1.00  0.160          O  
ATOM    849  CB  LYS A  48      33.748 -18.000   7.848  1.00  0.110          C  
ATOM    850  CG  LYS A  48      34.160 -18.265   9.247  1.00  0.110          C  
ATOM    851  CD  LYS A  48      35.290 -19.250   9.326  1.00  0.110          C  
ATOM    852  CE  LYS A  48      35.623 -19.571  10.775  1.00  0.110          C  
ATOM    853  NZ  LYS A  48      36.733 -20.535  10.878  1.00  0.110          N  
ATOM    854  H   LYS A  48      30.784 -17.954   7.991  1.00  0.110          H  
ATOM    855  HA  LYS A  48      33.057 -15.973   8.084  1.00  0.080          H  
ATOM    856 1HB  LYS A  48      33.378 -18.933   7.425  1.00  0.130          H  
ATOM    857 2HB  LYS A  48      34.638 -17.720   7.278  1.00  0.130          H  
ATOM    858 1HG  LYS A  48      34.410 -17.336   9.761  1.00  0.130          H  
ATOM    859 2HG  LYS A  48      33.327 -18.721   9.729  1.00  0.130          H  
ATOM    860 1HD  LYS A  48      35.008 -20.169   8.812  1.00  0.130          H  
ATOM    861 2HD  LYS A  48      36.172 -18.834   8.838  1.00  0.130          H  
ATOM    862 1HE  LYS A  48      35.895 -18.657  11.301  1.00  0.130          H  
ATOM    863 2HE  LYS A  48      34.740 -20.001  11.250  1.00  0.130          H  
ATOM    864 1HZ  LYS A  48      36.924 -20.752  11.869  1.00  0.130          H  
ATOM    865 2HZ  LYS A  48      36.488 -21.386  10.410  1.00  0.130          H  
ATOM    866 3HZ  LYS A  48      37.561 -20.149  10.460  1.00  0.130          H  
ATOM    867  N   VAL A  49      33.229 -15.806   5.574  1.00  0.110          N  
ATOM    868  CA  VAL A  49      33.105 -15.701   4.120  1.00  0.090          C  
ATOM    869  C   VAL A  49      33.559 -17.011   3.472  1.00  0.090          C  
ATOM    870  O   VAL A  49      34.600 -17.559   3.841  1.00  0.100          O  
ATOM    871  CB  VAL A  49      33.897 -14.488   3.584  1.00  0.130          C  
ATOM    872  CG1 VAL A  49      35.405 -14.679   3.772  1.00  0.130          C  
ATOM    873  CG2 VAL A  49      33.545 -14.267   2.111  1.00  0.130          C  
ATOM    874  H   VAL A  49      33.835 -15.195   6.105  1.00  0.130          H  
ATOM    875  HA  VAL A  49      32.060 -15.547   3.861  1.00  0.110          H  
ATOM    876  HB  VAL A  49      33.604 -13.609   4.157  1.00  0.160          H  
ATOM    877 1HG1 VAL A  49      35.926 -13.795   3.409  1.00  0.160          H  
ATOM    878 2HG1 VAL A  49      35.631 -14.823   4.824  1.00  0.160          H  
ATOM    879 3HG1 VAL A  49      35.755 -15.542   3.211  1.00  0.160          H  
ATOM    880 1HG2 VAL A  49      34.067 -13.391   1.736  1.00  0.160          H  
ATOM    881 2HG2 VAL A  49      33.835 -15.130   1.518  1.00  0.160          H  
ATOM    882 3HG2 VAL A  49      32.473 -14.116   2.021  1.00  0.160          H  
ATOM    883  N   LEU A  50      32.774 -17.507   2.516  1.00  0.110          N  
ATOM    884  CA  LEU A  50      33.063 -18.741   1.801  1.00  0.150          C  
ATOM    885  C   LEU A  50      33.665 -18.387   0.444  1.00  0.170          C  
ATOM    886  O   LEU A  50      34.611 -19.023  -0.027  1.00  0.180          O  
ATOM    887  CB  LEU A  50      31.758 -19.545   1.636  1.00  0.190          C  
ATOM    888  CG  LEU A  50      31.794 -20.929   0.974  1.00  0.190          C  
ATOM    889  CD1 LEU A  50      32.642 -21.897   1.810  1.00  0.190          C  
ATOM    890  CD2 LEU A  50      30.345 -21.420   0.844  1.00  0.190          C  
ATOM    891  H   LEU A  50      31.923 -17.015   2.266  1.00  0.130          H  
ATOM    892  HA  LEU A  50      33.788 -19.311   2.376  1.00  0.180          H  
ATOM    893 1HB  LEU A  50      31.335 -19.682   2.618  1.00  0.230          H  
ATOM    894 2HB  LEU A  50      31.068 -18.950   1.066  1.00  0.230          H  
ATOM    895  HG  LEU A  50      32.246 -20.860  -0.018  1.00  0.230          H  
ATOM    896 1HD1 LEU A  50      32.650 -22.878   1.332  1.00  0.230          H  
ATOM    897 2HD1 LEU A  50      33.664 -21.532   1.883  1.00  0.230          H  
ATOM    898 3HD1 LEU A  50      32.218 -21.984   2.805  1.00  0.230          H  
ATOM    899 1HD2 LEU A  50      30.332 -22.402   0.371  1.00  0.230          H  
ATOM    900 2HD2 LEU A  50      29.887 -21.482   1.834  1.00  0.230          H  
ATOM    901 3HD2 LEU A  50      29.788 -20.724   0.234  1.00  0.230          H  
ATOM    902  N   GLY A  51      33.107 -17.344  -0.171  1.00  0.170          N  
ATOM    903  CA  GLY A  51      33.526 -16.870  -1.484  1.00  0.180          C  
ATOM    904  C   GLY A  51      32.713 -15.651  -1.900  1.00  0.190          C  
ATOM    905  O   GLY A  51      31.812 -15.220  -1.178  1.00  0.200          O  
ATOM    906  H   GLY A  51      32.316 -16.898   0.294  1.00  0.200          H  
ATOM    907 1HA  GLY A  51      34.586 -16.617  -1.463  1.00  0.220          H  
ATOM    908 2HA  GLY A  51      33.397 -17.666  -2.216  1.00  0.220          H  
ATOM    909  N   SER A  52      33.008 -15.098  -3.071  1.00  0.200          N  
ATOM    910  CA  SER A  52      32.303 -13.904  -3.535  1.00  0.200          C  
ATOM    911  C   SER A  52      32.375 -13.763  -5.045  1.00  0.210          C  
ATOM    912  O   SER A  52      33.123 -14.484  -5.714  1.00  0.230          O  
ATOM    913  CB  SER A  52      32.890 -12.664  -2.886  1.00  0.280          C  
ATOM    914  OG  SER A  52      34.197 -12.422  -3.341  1.00  0.280          O  
ATOM    915  H   SER A  52      33.748 -15.484  -3.643  1.00  0.240          H  
ATOM    916  HA  SER A  52      31.252 -13.985  -3.257  1.00  0.240          H  
ATOM    917 1HB  SER A  52      32.255 -11.803  -3.106  1.00  0.340          H  
ATOM    918 2HB  SER A  52      32.899 -12.788  -1.808  1.00  0.340          H  
ATOM    919  HG  SER A  52      34.485 -11.627  -2.890  1.00  0.340          H  
ATOM    920  N   GLY A  53      31.595 -12.829  -5.582  1.00  0.220          N  
ATOM    921  CA  GLY A  53      31.607 -12.565  -7.012  1.00  0.230          C  
ATOM    922  C   GLY A  53      30.714 -11.393  -7.397  1.00  0.240          C  
ATOM    923  O   GLY A  53      30.285 -10.603  -6.560  1.00  0.240          O  
ATOM    924  H   GLY A  53      30.966 -12.297  -4.971  1.00  0.260          H  
ATOM    925 1HA  GLY A  53      32.630 -12.359  -7.325  1.00  0.280          H  
ATOM    926 2HA  GLY A  53      31.291 -13.457  -7.546  1.00  0.280          H  
ATOM    927  N   ALA A  54      30.422 -11.276  -8.690  1.00  0.280          N  
ATOM    928  CA  ALA A  54      29.635 -10.155  -9.213  1.00  0.300          C  
ATOM    929  C   ALA A  54      28.254 -10.051  -8.558  1.00  0.250          C  
ATOM    930  O   ALA A  54      27.701  -8.965  -8.389  1.00  0.180          O  
ATOM    931  CB  ALA A  54      29.479 -10.324 -10.713  1.00  0.410          C  
ATOM    932  H   ALA A  54      30.790 -11.965  -9.332  1.00  0.340          H  
ATOM    933  HA  ALA A  54      30.178  -9.232  -9.002  1.00  0.360          H  
ATOM    934 1HB  ALA A  54      28.930  -9.503 -11.112  1.00  0.490          H  
ATOM    935 2HB  ALA A  54      30.459 -10.364 -11.175  1.00  0.490          H  
ATOM    936 3HB  ALA A  54      28.942 -11.247 -10.924  1.00  0.490          H  
ATOM    937  N   PHE A  55      27.685 -11.195  -8.216  1.00  0.290          N  
ATOM    938  CA  PHE A  55      26.363 -11.313  -7.621  1.00  0.310          C  
ATOM    939  C   PHE A  55      26.229 -10.852  -6.173  1.00  0.270          C  
ATOM    940  O   PHE A  55      25.106 -10.608  -5.714  1.00  0.260          O  
ATOM    941  CB  PHE A  55      25.974 -12.796  -7.638  1.00  0.430          C  
ATOM    942  CG  PHE A  55      26.943 -13.638  -6.760  1.00  0.430          C  
ATOM    943  CD1 PHE A  55      26.756 -13.800  -5.379  1.00  0.430          C  
ATOM    944  CD2 PHE A  55      28.063 -14.237  -7.325  1.00  0.430          C  
ATOM    945  CE1 PHE A  55      27.663 -14.506  -4.612  1.00  0.430          C  
ATOM    946  CE2 PHE A  55      28.956 -14.951  -6.543  1.00  0.430          C  
ATOM    947  CZ  PHE A  55      28.755 -15.076  -5.190  1.00  0.430          C  
ATOM    948  H   PHE A  55      28.190 -12.051  -8.391  1.00  0.350          H  
ATOM    949  HA  PHE A  55      25.671 -10.737  -8.225  1.00  0.370          H  
ATOM    950 1HB  PHE A  55      24.967 -12.917  -7.265  1.00  0.510          H  
ATOM    951 2HB  PHE A  55      26.000 -13.176  -8.657  1.00  0.510          H  
ATOM    952  HD1 PHE A  55      25.897 -13.342  -4.895  1.00  0.510          H  
ATOM    953  HD2 PHE A  55      28.243 -14.147  -8.398  1.00  0.510          H  
ATOM    954  HE1 PHE A  55      27.512 -14.600  -3.537  1.00  0.510          H  
ATOM    955  HE2 PHE A  55      29.831 -15.416  -7.002  1.00  0.510          H  
ATOM    956  HZ  PHE A  55      29.469 -15.632  -4.581  1.00  0.510          H  
ATOM    957  N   GLY A  56      27.341 -10.765  -5.445  1.00  0.360          N  
ATOM    958  CA  GLY A  56      27.266 -10.528  -4.010  1.00  0.380          C  
ATOM    959  C   GLY A  56      28.295 -11.398  -3.266  1.00  0.270          C  
ATOM    960  O   GLY A  56      29.392 -11.666  -3.772  1.00  0.280          O  
ATOM    961  H   GLY A  56      28.257 -10.870  -5.894  1.00  0.430          H  
ATOM    962 1HA  GLY A  56      27.456  -9.476  -3.804  1.00  0.460          H  
ATOM    963 2HA  GLY A  56      26.266 -10.757  -3.646  1.00  0.460          H  
ATOM    964  N   THR A  57      27.969 -11.776  -2.019  1.00  0.200          N  
ATOM    965  CA  THR A  57      28.911 -12.539  -1.177  1.00  0.170          C  
ATOM    966  C   THR A  57      28.255 -13.773  -0.541  1.00  0.130          C  
ATOM    967  O   THR A  57      27.113 -13.716  -0.070  1.00  0.120          O  
ATOM    968  CB  THR A  57      29.527 -11.642  -0.080  1.00  0.250          C  
ATOM    969  OG1 THR A  57      30.177 -10.524  -0.694  1.00  0.250          O  
ATOM    970  CG2 THR A  57      30.591 -12.422   0.715  1.00  0.250          C  
ATOM    971  H   THR A  57      27.024 -11.561  -1.677  1.00  0.240          H  
ATOM    972  HA  THR A  57      29.725 -12.896  -1.807  1.00  0.200          H  
ATOM    973  HB  THR A  57      28.746 -11.287   0.590  1.00  0.300          H  
ATOM    974  HG1 THR A  57      29.511  -9.975  -1.117  1.00  0.300          H  
ATOM    975 1HG2 THR A  57      31.027 -11.768   1.466  1.00  0.300          H  
ATOM    976 2HG2 THR A  57      30.163 -13.281   1.211  1.00  0.300          H  
ATOM    977 3HG2 THR A  57      31.370 -12.760   0.040  1.00  0.300          H  
ATOM    978  N   VAL A  58      28.978 -14.894  -0.516  1.00  0.120          N  
ATOM    979  CA  VAL A  58      28.452 -16.114   0.083  1.00  0.100          C  
ATOM    980  C   VAL A  58      29.266 -16.546   1.284  1.00  0.120          C  
ATOM    981  O   VAL A  58      30.501 -16.569   1.259  1.00  0.140          O  
ATOM    982  CB  VAL A  58      28.315 -17.250  -0.966  1.00  0.150          C  
ATOM    983  CG1 VAL A  58      29.643 -17.548  -1.648  1.00  0.150          C  
ATOM    984  CG2 VAL A  58      27.760 -18.528  -0.280  1.00  0.150          C  
ATOM    985  H   VAL A  58      29.935 -14.890  -0.879  1.00  0.140          H  
ATOM    986  HA  VAL A  58      27.460 -15.902   0.453  1.00  0.120          H  
ATOM    987  HB  VAL A  58      27.629 -16.927  -1.727  1.00  0.180          H  
ATOM    988 1HG1 VAL A  58      29.504 -18.331  -2.389  1.00  0.180          H  
ATOM    989 2HG1 VAL A  58      29.994 -16.653  -2.142  1.00  0.180          H  
ATOM    990 3HG1 VAL A  58      30.375 -17.875  -0.923  1.00  0.180          H  
ATOM    991 1HG2 VAL A  58      27.636 -19.313  -1.020  1.00  0.180          H  
ATOM    992 2HG2 VAL A  58      28.442 -18.872   0.488  1.00  0.180          H  
ATOM    993 3HG2 VAL A  58      26.806 -18.315   0.168  1.00  0.180          H  
ATOM    994  N   TYR A  59      28.544 -16.893   2.340  1.00  0.110          N  
ATOM    995  CA  TYR A  59      29.110 -17.279   3.612  1.00  0.120          C  
ATOM    996  C   TYR A  59      28.833 -18.709   4.057  1.00  0.120          C  
ATOM    997  O   TYR A  59      27.807 -19.322   3.758  1.00  0.130          O  
ATOM    998  CB  TYR A  59      28.536 -16.346   4.673  1.00  0.160          C  
ATOM    999  CG  TYR A  59      28.901 -14.907   4.473  1.00  0.160          C  
ATOM   1000  CD1 TYR A  59      28.170 -14.122   3.586  1.00  0.160          C  
ATOM   1001  CD2 TYR A  59      29.934 -14.357   5.184  1.00  0.160          C  
ATOM   1002  CE1 TYR A  59      28.488 -12.805   3.420  1.00  0.160          C  
ATOM   1003  CE2 TYR A  59      30.267 -13.041   5.012  1.00  0.160          C  
ATOM   1004  CZ  TYR A  59      29.547 -12.262   4.136  1.00  0.160          C  
ATOM   1005  OH  TYR A  59      29.874 -10.937   3.975  1.00  0.160          O  
ATOM   1006  H   TYR A  59      27.530 -16.827   2.248  1.00  0.130          H  
ATOM   1007  HA  TYR A  59      30.186 -17.158   3.560  1.00  0.140          H  
ATOM   1008 1HB  TYR A  59      27.450 -16.428   4.666  1.00  0.200          H  
ATOM   1009 2HB  TYR A  59      28.885 -16.658   5.660  1.00  0.200          H  
ATOM   1010  HD1 TYR A  59      27.334 -14.550   3.024  1.00  0.200          H  
ATOM   1011  HD2 TYR A  59      30.488 -14.965   5.882  1.00  0.200          H  
ATOM   1012  HE1 TYR A  59      27.910 -12.192   2.727  1.00  0.200          H  
ATOM   1013  HE2 TYR A  59      31.093 -12.610   5.577  1.00  0.200          H  
ATOM   1014  HH  TYR A  59      29.261 -10.523   3.361  1.00  0.200          H  
ATOM   1015  N   LYS A  60      29.756 -19.222   4.838  1.00  0.120          N  
ATOM   1016  CA  LYS A  60      29.580 -20.464   5.541  1.00  0.130          C  
ATOM   1017  C   LYS A  60      28.785 -20.113   6.778  1.00  0.130          C  
ATOM   1018  O   LYS A  60      29.124 -19.136   7.467  1.00  0.170          O  
ATOM   1019  CB  LYS A  60      30.924 -21.081   5.929  1.00  0.180          C  
ATOM   1020  CG  LYS A  60      30.794 -22.331   6.784  1.00  0.180          C  
ATOM   1021  CD  LYS A  60      32.134 -22.967   7.090  1.00  0.180          C  
ATOM   1022  CE  LYS A  60      31.981 -24.028   8.183  1.00  0.180          C  
ATOM   1023  NZ  LYS A  60      33.279 -24.636   8.560  1.00  0.180          N  
ATOM   1024  H   LYS A  60      30.592 -18.675   5.020  1.00  0.140          H  
ATOM   1025  HA  LYS A  60      29.002 -21.164   4.931  1.00  0.160          H  
ATOM   1026 1HB  LYS A  60      31.475 -21.339   5.029  1.00  0.210          H  
ATOM   1027 2HB  LYS A  60      31.515 -20.344   6.475  1.00  0.210          H  
ATOM   1028 1HG  LYS A  60      30.324 -22.069   7.733  1.00  0.210          H  
ATOM   1029 2HG  LYS A  60      30.156 -23.041   6.277  1.00  0.210          H  
ATOM   1030 1HD  LYS A  60      32.526 -23.440   6.186  1.00  0.210          H  
ATOM   1031 2HD  LYS A  60      32.838 -22.203   7.421  1.00  0.210          H  
ATOM   1032 1HE  LYS A  60      31.558 -23.547   9.063  1.00  0.210          H  
ATOM   1033 2HE  LYS A  60      31.301 -24.814   7.851  1.00  0.210          H  
ATOM   1034 1HZ  LYS A  60      33.130 -25.308   9.336  1.00  0.210          H  
ATOM   1035 2HZ  LYS A  60      33.688 -25.108   7.768  1.00  0.210          H  
ATOM   1036 3HZ  LYS A  60      33.899 -23.916   8.879  1.00  0.210          H  
ATOM   1037  N   GLY A  61      27.789 -20.918   7.106  1.00  0.210          N  
ATOM   1038  CA  GLY A  61      27.025 -20.664   8.307  1.00  0.220          C  
ATOM   1039  C   GLY A  61      26.318 -21.897   8.822  1.00  0.240          C  
ATOM   1040  O   GLY A  61      26.609 -23.026   8.403  1.00  0.250          O  
ATOM   1041  H   GLY A  61      27.513 -21.680   6.478  1.00  0.250          H  
ATOM   1042 1HA  GLY A  61      27.671 -20.260   9.081  1.00  0.260          H  
ATOM   1043 2HA  GLY A  61      26.288 -19.906   8.088  1.00  0.260          H  
ATOM   1044  N   LEU A  62      25.420 -21.676   9.779  1.00  0.260          N  
ATOM   1045  CA  LEU A  62      24.687 -22.766  10.415  1.00  0.330          C  
ATOM   1046  C   LEU A  62      23.202 -22.464  10.599  1.00  0.280          C  
ATOM   1047  O   LEU A  62      22.824 -21.373  11.041  1.00  0.250          O  
ATOM   1048  CB  LEU A  62      25.331 -23.070  11.790  1.00  0.430          C  
ATOM   1049  CG  LEU A  62      26.815 -23.633  11.766  1.00  0.430          C  
ATOM   1050  CD1 LEU A  62      27.454 -23.607  13.148  1.00  0.430          C  
ATOM   1051  CD2 LEU A  62      26.791 -25.054  11.276  1.00  0.430          C  
ATOM   1052  H   LEU A  62      25.248 -20.698  10.035  1.00  0.310          H  
ATOM   1053  HA  LEU A  62      24.757 -23.641   9.777  1.00  0.400          H  
ATOM   1054 1HB  LEU A  62      25.330 -22.155  12.379  1.00  0.520          H  
ATOM   1055 2HB  LEU A  62      24.698 -23.794  12.285  1.00  0.520          H  
ATOM   1056  HG  LEU A  62      27.413 -23.025  11.106  1.00  0.520          H  
ATOM   1057 1HD1 LEU A  62      28.470 -23.994  13.077  1.00  0.520          H  
ATOM   1058 2HD1 LEU A  62      27.483 -22.597  13.529  1.00  0.520          H  
ATOM   1059 3HD1 LEU A  62      26.917 -24.210  13.820  1.00  0.520          H  
ATOM   1060 1HD2 LEU A  62      27.806 -25.444  11.226  1.00  0.520          H  
ATOM   1061 2HD2 LEU A  62      26.197 -25.679  11.934  1.00  0.520          H  
ATOM   1062 3HD2 LEU A  62      26.369 -25.059  10.330  1.00  0.520          H  
ATOM   1063  N   TRP A  63      22.362 -23.448  10.272  1.00  0.330          N  
ATOM   1064  CA  TRP A  63      20.909 -23.363  10.475  1.00  0.290          C  
ATOM   1065  C   TRP A  63      20.449 -24.267  11.607  1.00  0.300          C  
ATOM   1066  O   TRP A  63      20.975 -25.369  11.779  1.00  0.300          O  
ATOM   1067  CB  TRP A  63      20.161 -23.691   9.177  1.00  0.420          C  
ATOM   1068  CG  TRP A  63      18.669 -23.918   9.356  1.00  0.420          C  
ATOM   1069  CD1 TRP A  63      17.676 -22.994   9.460  1.00  0.420          C  
ATOM   1070  CD2 TRP A  63      18.011 -25.199   9.405  1.00  0.420          C  
ATOM   1071  NE1 TRP A  63      16.465 -23.621   9.594  1.00  0.420          N  
ATOM   1072  CE2 TRP A  63      16.652 -24.955   9.555  1.00  0.420          C  
ATOM   1073  CE3 TRP A  63      18.458 -26.510   9.328  1.00  0.420          C  
ATOM   1074  CZ2 TRP A  63      15.740 -25.968   9.635  1.00  0.420          C  
ATOM   1075  CZ3 TRP A  63      17.532 -27.528   9.403  1.00  0.420          C  
ATOM   1076  CH2 TRP A  63      16.210 -27.264   9.556  1.00  0.420          C  
ATOM   1077  H   TRP A  63      22.760 -24.300   9.860  1.00  0.400          H  
ATOM   1078  HA  TRP A  63      20.655 -22.344  10.755  1.00  0.350          H  
ATOM   1079 1HB  TRP A  63      20.300 -22.882   8.466  1.00  0.510          H  
ATOM   1080 2HB  TRP A  63      20.595 -24.586   8.736  1.00  0.510          H  
ATOM   1081  HD1 TRP A  63      17.810 -21.925   9.453  1.00  0.510          H  
ATOM   1082  HE1 TRP A  63      15.557 -23.183   9.702  1.00  0.510          H  
ATOM   1083  HE3 TRP A  63      19.511 -26.727   9.208  1.00  0.510          H  
ATOM   1084  HZ2 TRP A  63      14.678 -25.775   9.755  1.00  0.510          H  
ATOM   1085  HZ3 TRP A  63      17.886 -28.552   9.336  1.00  0.510          H  
ATOM   1086  HH2 TRP A  63      15.508 -28.093   9.613  1.00  0.510          H  
ATOM   1087  N   ILE A  64      19.493 -23.792  12.411  1.00  0.310          N  
ATOM   1088  CA  ILE A  64      18.977 -24.602  13.508  1.00  0.280          C  
ATOM   1089  C   ILE A  64      17.473 -24.884  13.339  1.00  0.270          C  
ATOM   1090  O   ILE A  64      16.700 -23.936  13.221  1.00  0.280          O  
ATOM   1091  CB  ILE A  64      19.208 -23.888  14.863  1.00  0.400          C  
ATOM   1092  CG1 ILE A  64      20.717 -23.643  15.080  1.00  0.400          C  
ATOM   1093  CG2 ILE A  64      18.658 -24.745  16.003  1.00  0.400          C  
ATOM   1094  CD1 ILE A  64      21.049 -22.728  16.251  1.00  0.400          C  
ATOM   1095  H   ILE A  64      19.118 -22.846  12.258  1.00  0.370          H  
ATOM   1096  HA  ILE A  64      19.544 -25.511  13.536  1.00  0.340          H  
ATOM   1097  HB  ILE A  64      18.704 -22.925  14.857  1.00  0.480          H  
ATOM   1098 1HG1 ILE A  64      21.199 -24.601  15.240  1.00  0.480          H  
ATOM   1099 2HG1 ILE A  64      21.132 -23.192  14.184  1.00  0.480          H  
ATOM   1100 1HG2 ILE A  64      18.805 -24.252  16.948  1.00  0.480          H  
ATOM   1101 2HG2 ILE A  64      17.599 -24.906  15.875  1.00  0.480          H  
ATOM   1102 3HG2 ILE A  64      19.165 -25.703  16.017  1.00  0.480          H  
ATOM   1103 1HD1 ILE A  64      22.115 -22.600  16.322  1.00  0.480          H  
ATOM   1104 2HD1 ILE A  64      20.584 -21.753  16.089  1.00  0.480          H  
ATOM   1105 3HD1 ILE A  64      20.691 -23.147  17.183  1.00  0.480          H  
ATOM   1106  N   PRO A  65      17.009 -26.156  13.366  1.00  0.300          N  
ATOM   1107  CA  PRO A  65      15.606 -26.530  13.263  1.00  0.330          C  
ATOM   1108  C   PRO A  65      14.827 -25.852  14.377  1.00  0.290          C  
ATOM   1109  O   PRO A  65      15.337 -25.723  15.489  1.00  0.280          O  
ATOM   1110  CB  PRO A  65      15.640 -28.049  13.477  1.00  0.490          C  
ATOM   1111  CG  PRO A  65      17.029 -28.469  13.050  1.00  0.490          C  
ATOM   1112  CD  PRO A  65      17.930 -27.313  13.446  1.00  0.490          C  
ATOM   1113  HA  PRO A  65      15.208 -26.253  12.285  1.00  0.400          H  
ATOM   1114 1HB  PRO A  65      15.408 -28.282  14.522  1.00  0.590          H  
ATOM   1115 2HB  PRO A  65      14.854 -28.523  12.871  1.00  0.590          H  
ATOM   1116 1HG  PRO A  65      17.310 -29.402  13.565  1.00  0.590          H  
ATOM   1117 2HG  PRO A  65      17.060 -28.688  11.984  1.00  0.590          H  
ATOM   1118 1HD  PRO A  65      18.307 -27.440  14.468  1.00  0.590          H  
ATOM   1119 2HD  PRO A  65      18.738 -27.252  12.695  1.00  0.590          H  
ATOM   1120  N   GLU A  66      13.597 -25.445  14.098  1.00  0.330          N  
ATOM   1121  CA  GLU A  66      12.817 -24.765  15.117  1.00  0.290          C  
ATOM   1122  C   GLU A  66      12.668 -25.603  16.375  1.00  0.250          C  
ATOM   1123  O   GLU A  66      12.269 -26.765  16.321  1.00  0.230          O  
ATOM   1124  CB  GLU A  66      11.429 -24.408  14.583  1.00  0.420          C  
ATOM   1125  CG  GLU A  66      10.572 -23.606  15.557  1.00  0.420          C  
ATOM   1126  CD  GLU A  66       9.238 -23.223  14.998  1.00  0.420          C  
ATOM   1127  OE1 GLU A  66       8.947 -23.587  13.886  1.00  0.420          O  
ATOM   1128  OE2 GLU A  66       8.509 -22.553  15.685  1.00  0.420          O  
ATOM   1129  H   GLU A  66      13.210 -25.582  13.176  1.00  0.400          H  
ATOM   1130  HA  GLU A  66      13.333 -23.842  15.381  1.00  0.350          H  
ATOM   1131 1HB  GLU A  66      11.530 -23.827  13.665  1.00  0.510          H  
ATOM   1132 2HB  GLU A  66      10.890 -25.323  14.337  1.00  0.510          H  
ATOM   1133 1HG  GLU A  66      10.402 -24.198  16.456  1.00  0.510          H  
ATOM   1134 2HG  GLU A  66      11.113 -22.707  15.844  1.00  0.510          H  
ATOM   1135  N   GLY A  67      12.981 -24.989  17.515  1.00  0.250          N  
ATOM   1136  CA  GLY A  67      12.871 -25.623  18.825  1.00  0.220          C  
ATOM   1137  C   GLY A  67      14.092 -26.442  19.247  1.00  0.210          C  
ATOM   1138  O   GLY A  67      14.143 -26.925  20.381  1.00  0.240          O  
ATOM   1139  H   GLY A  67      13.314 -24.037  17.466  1.00  0.300          H  
ATOM   1140 1HA  GLY A  67      12.686 -24.851  19.571  1.00  0.260          H  
ATOM   1141 2HA  GLY A  67      11.994 -26.269  18.827  1.00  0.260          H  
ATOM   1142  N   GLU A  68      15.083 -26.574  18.367  1.00  0.200          N  
ATOM   1143  CA  GLU A  68      16.266 -27.366  18.675  1.00  0.240          C  
ATOM   1144  C   GLU A  68      17.496 -26.503  18.900  1.00  0.210          C  
ATOM   1145  O   GLU A  68      17.459 -25.283  18.752  1.00  0.300          O  
ATOM   1146  CB  GLU A  68      16.552 -28.351  17.532  1.00  0.320          C  
ATOM   1147  CG  GLU A  68      15.469 -29.405  17.285  1.00  0.320          C  
ATOM   1148  CD  GLU A  68      15.360 -30.423  18.398  1.00  0.320          C  
ATOM   1149  OE1 GLU A  68      16.248 -30.472  19.219  1.00  0.320          O  
ATOM   1150  OE2 GLU A  68      14.404 -31.160  18.416  1.00  0.320          O  
ATOM   1151  H   GLU A  68      15.003 -26.150  17.437  1.00  0.240          H  
ATOM   1152  HA  GLU A  68      16.079 -27.933  19.588  1.00  0.290          H  
ATOM   1153 1HB  GLU A  68      16.685 -27.788  16.607  1.00  0.380          H  
ATOM   1154 2HB  GLU A  68      17.478 -28.879  17.720  1.00  0.380          H  
ATOM   1155 1HG  GLU A  68      14.506 -28.898  17.167  1.00  0.380          H  
ATOM   1156 2HG  GLU A  68      15.692 -29.920  16.354  1.00  0.380          H  
ATOM   1157  N   LYS A  69      18.599 -27.164  19.254  1.00  0.240          N  
ATOM   1158  CA  LYS A  69      19.906 -26.531  19.422  1.00  0.280          C  
ATOM   1159  C   LYS A  69      20.926 -27.138  18.459  1.00  0.370          C  
ATOM   1160  O   LYS A  69      22.136 -26.993  18.641  1.00  0.420          O  
ATOM   1161  CB  LYS A  69      20.391 -26.678  20.862  1.00  0.380          C  
ATOM   1162  CG  LYS A  69      19.515 -25.978  21.895  1.00  0.380          C  
ATOM   1163  CD  LYS A  69      20.093 -26.124  23.303  1.00  0.380          C  
ATOM   1164  CE  LYS A  69      19.228 -25.417  24.343  1.00  0.380          C  
ATOM   1165  NZ  LYS A  69      19.768 -25.582  25.728  1.00  0.380          N  
ATOM   1166  H   LYS A  69      18.511 -28.160  19.427  1.00  0.290          H  
ATOM   1167  HA  LYS A  69      19.815 -25.470  19.184  1.00  0.340          H  
ATOM   1168 1HB  LYS A  69      20.442 -27.735  21.120  1.00  0.450          H  
ATOM   1169 2HB  LYS A  69      21.398 -26.271  20.948  1.00  0.450          H  
ATOM   1170 1HG  LYS A  69      19.438 -24.919  21.642  1.00  0.450          H  
ATOM   1171 2HG  LYS A  69      18.513 -26.408  21.871  1.00  0.450          H  
ATOM   1172 1HD  LYS A  69      20.163 -27.182  23.560  1.00  0.450          H  
ATOM   1173 2HD  LYS A  69      21.096 -25.697  23.327  1.00  0.450          H  
ATOM   1174 1HE  LYS A  69      19.183 -24.355  24.107  1.00  0.450          H  
ATOM   1175 2HE  LYS A  69      18.220 -25.831  24.307  1.00  0.450          H  
ATOM   1176 1HZ  LYS A  69      19.166 -25.101  26.383  1.00  0.450          H  
ATOM   1177 2HZ  LYS A  69      19.803 -26.564  25.964  1.00  0.450          H  
ATOM   1178 3HZ  LYS A  69      20.698 -25.192  25.779  1.00  0.450          H  
ATOM   1179  N   VAL A  70      20.430 -27.882  17.479  1.00  0.460          N  
ATOM   1180  CA  VAL A  70      21.288 -28.565  16.524  1.00  0.580          C  
ATOM   1181  C   VAL A  70      21.657 -27.663  15.370  1.00  0.580          C  
ATOM   1182  O   VAL A  70      20.789 -27.268  14.604  1.00  0.470          O  
ATOM   1183  CB  VAL A  70      20.565 -29.812  15.975  1.00  0.760          C  
ATOM   1184  CG1 VAL A  70      21.434 -30.525  14.922  1.00  0.760          C  
ATOM   1185  CG2 VAL A  70      20.233 -30.744  17.132  1.00  0.760          C  
ATOM   1186  H   VAL A  70      19.425 -27.933  17.389  1.00  0.550          H  
ATOM   1187  HA  VAL A  70      22.201 -28.874  17.034  1.00  0.700          H  
ATOM   1188  HB  VAL A  70      19.643 -29.503  15.482  1.00  0.920          H  
ATOM   1189 1HG1 VAL A  70      20.900 -31.393  14.540  1.00  0.920          H  
ATOM   1190 2HG1 VAL A  70      21.651 -29.857  14.098  1.00  0.920          H  
ATOM   1191 3HG1 VAL A  70      22.370 -30.848  15.374  1.00  0.920          H  
ATOM   1192 1HG2 VAL A  70      19.708 -31.621  16.754  1.00  0.920          H  
ATOM   1193 2HG2 VAL A  70      21.154 -31.055  17.622  1.00  0.920          H  
ATOM   1194 3HG2 VAL A  70      19.599 -30.236  17.854  1.00  0.920          H  
ATOM   1195  N   LYS A  71      22.947 -27.414  15.215  1.00  0.740          N  
ATOM   1196  CA  LYS A  71      23.463 -26.548  14.169  1.00  0.770          C  
ATOM   1197  C   LYS A  71      23.879 -27.367  12.952  1.00  0.740          C  
ATOM   1198  O   LYS A  71      24.686 -28.289  13.075  1.00  0.860          O  
ATOM   1199  CB  LYS A  71      24.631 -25.765  14.729  1.00  1.070          C  
ATOM   1200  CG  LYS A  71      24.242 -24.808  15.847  1.00  1.070          C  
ATOM   1201  CD  LYS A  71      25.442 -24.081  16.442  1.00  1.070          C  
ATOM   1202  CE  LYS A  71      25.043 -23.197  17.617  1.00  1.070          C  
ATOM   1203  NZ  LYS A  71      26.230 -22.532  18.237  1.00  1.070          N  
ATOM   1204  H   LYS A  71      23.589 -27.816  15.886  1.00  0.890          H  
ATOM   1205  HA  LYS A  71      22.677 -25.860  13.852  1.00  0.920          H  
ATOM   1206 1HB  LYS A  71      25.397 -26.446  15.099  1.00  1.280          H  
ATOM   1207 2HB  LYS A  71      25.045 -25.207  13.950  1.00  1.280          H  
ATOM   1208 1HG  LYS A  71      23.588 -24.071  15.414  1.00  1.280          H  
ATOM   1209 2HG  LYS A  71      23.699 -25.342  16.631  1.00  1.280          H  
ATOM   1210 1HD  LYS A  71      26.192 -24.806  16.766  1.00  1.280          H  
ATOM   1211 2HD  LYS A  71      25.882 -23.439  15.692  1.00  1.280          H  
ATOM   1212 1HE  LYS A  71      24.355 -22.431  17.270  1.00  1.280          H  
ATOM   1213 2HE  LYS A  71      24.542 -23.807  18.371  1.00  1.280          H  
ATOM   1214 1HZ  LYS A  71      25.931 -21.953  19.010  1.00  1.280          H  
ATOM   1215 2HZ  LYS A  71      26.874 -23.236  18.574  1.00  1.280          H  
ATOM   1216 3HZ  LYS A  71      26.694 -21.956  17.549  1.00  1.280          H  
ATOM   1217  N   ILE A  72      23.297 -27.050  11.797  1.00  0.610          N  
ATOM   1218  CA  ILE A  72      23.538 -27.767  10.551  1.00  0.560          C  
ATOM   1219  C   ILE A  72      24.226 -26.891   9.483  1.00  0.450          C  
ATOM   1220  O   ILE A  72      23.715 -25.814   9.174  1.00  0.350          O  
ATOM   1221  CB  ILE A  72      22.192 -28.287  10.024  1.00  0.800          C  
ATOM   1222  CG1 ILE A  72      21.609 -29.264  11.098  1.00  0.800          C  
ATOM   1223  CG2 ILE A  72      22.356 -28.936   8.643  1.00  0.800          C  
ATOM   1224  CD1 ILE A  72      20.197 -29.692  10.895  1.00  0.800          C  
ATOM   1225  H   ILE A  72      22.599 -26.299  11.800  1.00  0.730          H  
ATOM   1226  HA  ILE A  72      24.119 -28.642  10.793  1.00  0.670          H  
ATOM   1227  HB  ILE A  72      21.504 -27.451   9.952  1.00  0.960          H  
ATOM   1228 1HG1 ILE A  72      22.248 -30.151  11.139  1.00  0.960          H  
ATOM   1229 2HG1 ILE A  72      21.637 -28.773  12.060  1.00  0.960          H  
ATOM   1230 1HG2 ILE A  72      21.399 -29.289   8.280  1.00  0.960          H  
ATOM   1231 2HG2 ILE A  72      22.753 -28.211   7.926  1.00  0.960          H  
ATOM   1232 3HG2 ILE A  72      23.045 -29.776   8.724  1.00  0.960          H  
ATOM   1233 1HD1 ILE A  72      19.902 -30.349  11.710  1.00  0.960          H  
ATOM   1234 2HD1 ILE A  72      19.569 -28.817  10.899  1.00  0.960          H  
ATOM   1235 3HD1 ILE A  72      20.088 -30.219   9.954  1.00  0.960          H  
ATOM   1236  N   PRO A  73      25.390 -27.287   8.917  1.00  0.460          N  
ATOM   1237  CA  PRO A  73      26.138 -26.535   7.912  1.00  0.380          C  
ATOM   1238  C   PRO A  73      25.331 -26.163   6.690  1.00  0.290          C  
ATOM   1239  O   PRO A  73      24.750 -27.034   6.036  1.00  0.330          O  
ATOM   1240  CB  PRO A  73      27.237 -27.532   7.533  1.00  0.570          C  
ATOM   1241  CG  PRO A  73      27.412 -28.385   8.736  1.00  0.570          C  
ATOM   1242  CD  PRO A  73      26.030 -28.547   9.304  1.00  0.570          C  
ATOM   1243  HA  PRO A  73      26.584 -25.630   8.338  1.00  0.460          H  
ATOM   1244 1HB  PRO A  73      26.958 -28.094   6.627  1.00  0.680          H  
ATOM   1245 2HB  PRO A  73      28.148 -26.987   7.307  1.00  0.680          H  
ATOM   1246 1HG  PRO A  73      27.858 -29.346   8.452  1.00  0.680          H  
ATOM   1247 2HG  PRO A  73      28.108 -27.906   9.434  1.00  0.680          H  
ATOM   1248 1HD  PRO A  73      25.510 -29.419   8.875  1.00  0.680          H  
ATOM   1249 2HD  PRO A  73      26.141 -28.617  10.381  1.00  0.680          H  
ATOM   1250  N   VAL A  74      25.379 -24.880   6.353  1.00  0.200          N  
ATOM   1251  CA  VAL A  74      24.709 -24.313   5.186  1.00  0.140          C  
ATOM   1252  C   VAL A  74      25.569 -23.281   4.447  1.00  0.080          C  
ATOM   1253  O   VAL A  74      26.474 -22.665   5.021  1.00  0.090          O  
ATOM   1254  CB  VAL A  74      23.354 -23.666   5.576  1.00  0.220          C  
ATOM   1255  CG1 VAL A  74      22.364 -24.713   6.109  1.00  0.220          C  
ATOM   1256  CG2 VAL A  74      23.574 -22.611   6.654  1.00  0.220          C  
ATOM   1257  H   VAL A  74      25.900 -24.255   6.976  1.00  0.240          H  
ATOM   1258  HA  VAL A  74      24.495 -25.126   4.492  1.00  0.170          H  
ATOM   1259  HB  VAL A  74      22.932 -23.218   4.695  1.00  0.260          H  
ATOM   1260 1HG1 VAL A  74      21.421 -24.229   6.347  1.00  0.260          H  
ATOM   1261 2HG1 VAL A  74      22.196 -25.472   5.346  1.00  0.260          H  
ATOM   1262 3HG1 VAL A  74      22.755 -25.181   6.998  1.00  0.260          H  
ATOM   1263 1HG2 VAL A  74      22.627 -22.142   6.914  1.00  0.260          H  
ATOM   1264 2HG2 VAL A  74      23.987 -23.090   7.528  1.00  0.260          H  
ATOM   1265 3HG2 VAL A  74      24.262 -21.855   6.302  1.00  0.260          H  
ATOM   1266  N   ALA A  75      25.251 -23.057   3.171  1.00  0.090          N  
ATOM   1267  CA  ALA A  75      25.889 -21.989   2.400  1.00  0.070          C  
ATOM   1268  C   ALA A  75      24.882 -20.854   2.206  1.00  0.070          C  
ATOM   1269  O   ALA A  75      23.823 -21.034   1.595  1.00  0.070          O  
ATOM   1270  CB  ALA A  75      26.402 -22.511   1.078  1.00  0.110          C  
ATOM   1271  H   ALA A  75      24.529 -23.629   2.720  1.00  0.110          H  
ATOM   1272  HA  ALA A  75      26.729 -21.592   2.971  1.00  0.080          H  
ATOM   1273 1HB  ALA A  75      26.872 -21.702   0.523  1.00  0.130          H  
ATOM   1274 2HB  ALA A  75      27.117 -23.278   1.261  1.00  0.130          H  
ATOM   1275 3HB  ALA A  75      25.582 -22.906   0.526  1.00  0.130          H  
ATOM   1276  N   ILE A  76      25.197 -19.685   2.752  1.00  0.070          N  
ATOM   1277  CA  ILE A  76      24.273 -18.553   2.745  1.00  0.080          C  
ATOM   1278  C   ILE A  76      24.730 -17.447   1.807  1.00  0.090          C  
ATOM   1279  O   ILE A  76      25.737 -16.779   2.052  1.00  0.080          O  
ATOM   1280  CB  ILE A  76      24.203 -17.960   4.155  1.00  0.110          C  
ATOM   1281  CG1 ILE A  76      23.764 -19.046   5.167  1.00  0.110          C  
ATOM   1282  CG2 ILE A  76      23.175 -16.775   4.143  1.00  0.110          C  
ATOM   1283  CD1 ILE A  76      24.052 -18.671   6.603  1.00  0.110          C  
ATOM   1284  H   ILE A  76      26.110 -19.592   3.201  1.00  0.080          H  
ATOM   1285  HA  ILE A  76      23.288 -18.895   2.430  1.00  0.100          H  
ATOM   1286  HB  ILE A  76      25.187 -17.609   4.450  1.00  0.130          H  
ATOM   1287 1HG1 ILE A  76      22.694 -19.215   5.058  1.00  0.130          H  
ATOM   1288 2HG1 ILE A  76      24.282 -19.972   4.953  1.00  0.130          H  
ATOM   1289 1HG2 ILE A  76      23.102 -16.330   5.122  1.00  0.130          H  
ATOM   1290 2HG2 ILE A  76      23.488 -16.003   3.442  1.00  0.130          H  
ATOM   1291 3HG2 ILE A  76      22.193 -17.150   3.845  1.00  0.130          H  
ATOM   1292 1HD1 ILE A  76      23.725 -19.470   7.272  1.00  0.130          H  
ATOM   1293 2HD1 ILE A  76      25.117 -18.528   6.711  1.00  0.130          H  
ATOM   1294 3HD1 ILE A  76      23.553 -17.757   6.864  1.00  0.130          H  
ATOM   1295  N   LYS A  77      23.972 -17.212   0.756  1.00  0.110          N  
ATOM   1296  CA  LYS A  77      24.359 -16.224  -0.232  1.00  0.150          C  
ATOM   1297  C   LYS A  77      23.530 -14.952  -0.188  1.00  0.160          C  
ATOM   1298  O   LYS A  77      22.314 -14.971  -0.372  1.00  0.210          O  
ATOM   1299  CB  LYS A  77      24.321 -16.883  -1.602  1.00  0.190          C  
ATOM   1300  CG  LYS A  77      24.710 -16.000  -2.750  1.00  0.190          C  
ATOM   1301  CD  LYS A  77      24.782 -16.788  -4.063  1.00  0.190          C  
ATOM   1302  CE  LYS A  77      26.019 -17.701  -4.127  1.00  0.190          C  
ATOM   1303  NZ  LYS A  77      26.129 -18.347  -5.396  1.00  0.190          N  
ATOM   1304  H   LYS A  77      23.140 -17.785   0.619  1.00  0.130          H  
ATOM   1305  HA  LYS A  77      25.378 -15.926  -0.038  1.00  0.180          H  
ATOM   1306 1HB  LYS A  77      24.980 -17.732  -1.570  1.00  0.230          H  
ATOM   1307 2HB  LYS A  77      23.328 -17.265  -1.787  1.00  0.230          H  
ATOM   1308 1HG  LYS A  77      23.952 -15.232  -2.847  1.00  0.230          H  
ATOM   1309 2HG  LYS A  77      25.658 -15.518  -2.536  1.00  0.230          H  
ATOM   1310 1HD  LYS A  77      23.877 -17.387  -4.188  1.00  0.230          H  
ATOM   1311 2HD  LYS A  77      24.843 -16.095  -4.896  1.00  0.230          H  
ATOM   1312 1HE  LYS A  77      26.902 -17.105  -3.971  1.00  0.230          H  
ATOM   1313 2HE  LYS A  77      25.976 -18.469  -3.370  1.00  0.230          H  
ATOM   1314 1HZ  LYS A  77      26.952 -18.931  -5.448  1.00  0.230          H  
ATOM   1315 2HZ  LYS A  77      25.318 -18.950  -5.592  1.00  0.230          H  
ATOM   1316 3HZ  LYS A  77      26.180 -17.664  -6.139  1.00  0.230          H  
ATOM   1317  N   GLU A  78      24.204 -13.830   0.050  1.00  0.210          N  
ATOM   1318  CA  GLU A  78      23.535 -12.536   0.115  1.00  0.250          C  
ATOM   1319  C   GLU A  78      23.729 -11.818  -1.201  1.00  0.160          C  
ATOM   1320  O   GLU A  78      24.866 -11.569  -1.637  1.00  0.150          O  
ATOM   1321  CB  GLU A  78      24.042 -11.695   1.286  1.00  0.330          C  
ATOM   1322  CG  GLU A  78      23.368 -10.325   1.394  1.00  0.330          C  
ATOM   1323  CD  GLU A  78      23.784  -9.558   2.608  1.00  0.330          C  
ATOM   1324  OE1 GLU A  78      24.369 -10.150   3.495  1.00  0.330          O  
ATOM   1325  OE2 GLU A  78      23.529  -8.385   2.658  1.00  0.330          O  
ATOM   1326  H   GLU A  78      25.222 -13.869   0.167  1.00  0.250          H  
ATOM   1327  HA  GLU A  78      22.467 -12.695   0.253  1.00  0.300          H  
ATOM   1328 1HB  GLU A  78      23.864 -12.235   2.216  1.00  0.400          H  
ATOM   1329 2HB  GLU A  78      25.119 -11.547   1.189  1.00  0.400          H  
ATOM   1330 1HG  GLU A  78      23.607  -9.734   0.508  1.00  0.400          H  
ATOM   1331 2HG  GLU A  78      22.286 -10.476   1.414  1.00  0.400          H  
ATOM   1332  N   LEU A  79      22.618 -11.484  -1.846  1.00  0.130          N  
ATOM   1333  CA  LEU A  79      22.735 -10.876  -3.161  1.00  0.140          C  
ATOM   1334  C   LEU A  79      22.713  -9.356  -3.125  1.00  0.120          C  
ATOM   1335  O   LEU A  79      21.962  -8.726  -2.368  1.00  0.170          O  
ATOM   1336  CB  LEU A  79      21.643 -11.425  -4.078  1.00  0.190          C  
ATOM   1337  CG  LEU A  79      21.631 -12.967  -4.287  1.00  0.190          C  
ATOM   1338  CD1 LEU A  79      20.468 -13.323  -5.210  1.00  0.190          C  
ATOM   1339  CD2 LEU A  79      22.961 -13.448  -4.863  1.00  0.190          C  
ATOM   1340  H   LEU A  79      21.703 -11.680  -1.414  1.00  0.160          H  
ATOM   1341  HA  LEU A  79      23.696 -11.146  -3.580  1.00  0.170          H  
ATOM   1342 1HB  LEU A  79      20.673 -11.141  -3.665  1.00  0.230          H  
ATOM   1343 2HB  LEU A  79      21.736 -10.955  -5.048  1.00  0.230          H  
ATOM   1344  HG  LEU A  79      21.463 -13.455  -3.327  1.00  0.230          H  
ATOM   1345 1HD1 LEU A  79      20.416 -14.393  -5.354  1.00  0.230          H  
ATOM   1346 2HD1 LEU A  79      19.530 -12.974  -4.766  1.00  0.230          H  
ATOM   1347 3HD1 LEU A  79      20.606 -12.838  -6.177  1.00  0.230          H  
ATOM   1348 1HD2 LEU A  79      22.928 -14.509  -4.984  1.00  0.230          H  
ATOM   1349 2HD2 LEU A  79      23.138 -12.978  -5.819  1.00  0.230          H  
ATOM   1350 3HD2 LEU A  79      23.767 -13.209  -4.189  1.00  0.230          H  
ATOM   1351  N   ARG A  80      23.535  -8.783  -4.000  1.00  0.160          N  
ATOM   1352  CA  ARG A  80      23.726  -7.347  -4.136  1.00  0.320          C  
ATOM   1353  C   ARG A  80      22.484  -6.464  -4.217  1.00  0.460          C  
ATOM   1354  O   ARG A  80      22.521  -5.330  -3.729  1.00  0.600          O  
ATOM   1355  CB  ARG A  80      24.573  -7.031  -5.371  1.00  0.380          C  
ATOM   1356  CG  ARG A  80      24.752  -5.495  -5.672  1.00  0.380          C  
ATOM   1357  CD  ARG A  80      25.537  -4.779  -4.607  1.00  0.380          C  
ATOM   1358  NE  ARG A  80      25.581  -3.333  -4.823  1.00  0.380          N  
ATOM   1359  CZ  ARG A  80      24.650  -2.443  -4.380  1.00  0.380          C  
ATOM   1360  NH1 ARG A  80      23.587  -2.856  -3.701  1.00  0.380          N  
ATOM   1361  NH2 ARG A  80      24.802  -1.143  -4.627  1.00  0.380          N  
ATOM   1362  H   ARG A  80      24.108  -9.408  -4.580  1.00  0.190          H  
ATOM   1363  HA  ARG A  80      24.292  -7.039  -3.259  1.00  0.380          H  
ATOM   1364 1HB  ARG A  80      25.564  -7.473  -5.262  1.00  0.460          H  
ATOM   1365 2HB  ARG A  80      24.111  -7.486  -6.249  1.00  0.460          H  
ATOM   1366 1HG  ARG A  80      25.332  -5.401  -6.594  1.00  0.460          H  
ATOM   1367 2HG  ARG A  80      23.797  -4.992  -5.827  1.00  0.460          H  
ATOM   1368 1HD  ARG A  80      25.132  -4.960  -3.623  1.00  0.460          H  
ATOM   1369 2HD  ARG A  80      26.562  -5.145  -4.640  1.00  0.460          H  
ATOM   1370  HE  ARG A  80      26.360  -2.971  -5.390  1.00  0.460          H  
ATOM   1371 1HH1 ARG A  80      23.435  -3.860  -3.514  1.00  0.460          H  
ATOM   1372 2HH1 ARG A  80      22.899  -2.195  -3.379  1.00  0.460          H  
ATOM   1373 1HH2 ARG A  80      25.616  -0.798  -5.127  1.00  0.460          H  
ATOM   1374 2HH2 ARG A  80      24.110  -0.488  -4.297  1.00  0.460          H  
ATOM   1375  N   GLU A  81      21.404  -6.917  -4.850  1.00  0.460          N  
ATOM   1376  CA  GLU A  81      20.271  -6.025  -5.043  1.00  0.600          C  
ATOM   1377  C   GLU A  81      19.617  -5.574  -3.730  1.00  0.260          C  
ATOM   1378  O   GLU A  81      18.931  -4.547  -3.719  1.00  0.270          O  
ATOM   1379  CB  GLU A  81      19.225  -6.703  -5.933  1.00  0.780          C  
ATOM   1380  CG  GLU A  81      18.375  -7.743  -5.241  1.00  0.780          C  
ATOM   1381  CD  GLU A  81      19.059  -8.990  -5.102  1.00  0.780          C  
ATOM   1382  OE1 GLU A  81      20.141  -9.101  -5.627  1.00  0.780          O  
ATOM   1383  OE2 GLU A  81      18.571  -9.824  -4.406  1.00  0.780          O  
ATOM   1384  H   GLU A  81      21.350  -7.868  -5.233  1.00  0.550          H  
ATOM   1385  HA  GLU A  81      20.633  -5.137  -5.562  1.00  0.720          H  
ATOM   1386 1HB  GLU A  81      18.589  -5.966  -6.370  1.00  0.940          H  
ATOM   1387 2HB  GLU A  81      19.739  -7.194  -6.758  1.00  0.940          H  
ATOM   1388 1HG  GLU A  81      18.012  -7.408  -4.278  1.00  0.940          H  
ATOM   1389 2HG  GLU A  81      17.498  -7.910  -5.865  1.00  0.940          H  
ATOM   1390  N   ALA A  82      19.797  -6.323  -2.630  1.00  0.150          N  
ATOM   1391  CA  ALA A  82      19.216  -5.935  -1.350  1.00  0.470          C  
ATOM   1392  C   ALA A  82      17.738  -5.525  -1.477  1.00  0.420          C  
ATOM   1393  O   ALA A  82      16.872  -6.351  -1.776  1.00  0.590          O  
ATOM   1394  CB  ALA A  82      20.045  -4.827  -0.719  1.00  0.530          C  
ATOM   1395  H   ALA A  82      20.382  -7.169  -2.672  1.00  0.180          H  
ATOM   1396  HA  ALA A  82      19.259  -6.804  -0.697  1.00  0.560          H  
ATOM   1397 1HB  ALA A  82      19.633  -4.580   0.262  1.00  0.640          H  
ATOM   1398 2HB  ALA A  82      21.071  -5.176  -0.606  1.00  0.640          H  
ATOM   1399 3HB  ALA A  82      20.041  -3.945  -1.356  1.00  0.640          H  
ATOM   1400  N   THR A  83      17.464  -4.232  -1.230  1.00  1.550          N  
ATOM   1401  CA  THR A  83      16.133  -3.626  -1.183  1.00  1.860          C  
ATOM   1402  C   THR A  83      15.555  -3.187  -2.531  1.00  1.130          C  
ATOM   1403  O   THR A  83      14.522  -2.511  -2.571  1.00  1.370          O  
ATOM   1404  CB  THR A  83      16.154  -2.403  -0.244  1.00  2.480          C  
ATOM   1405  OG1 THR A  83      17.118  -1.447  -0.723  1.00  2.480          O  
ATOM   1406  CG2 THR A  83      16.536  -2.838   1.154  1.00  2.480          C  
ATOM   1407  H   THR A  83      18.227  -3.605  -1.038  1.00  1.860          H  
ATOM   1408  HA  THR A  83      15.451  -4.365  -0.764  1.00  2.230          H  
ATOM   1409  HB  THR A  83      15.170  -1.940  -0.219  1.00  2.980          H  
ATOM   1410  HG1 THR A  83      16.768  -1.010  -1.507  1.00  2.980          H  
ATOM   1411 1HG2 THR A  83      16.552  -1.973   1.812  1.00  2.980          H  
ATOM   1412 2HG2 THR A  83      15.803  -3.557   1.515  1.00  2.980          H  
ATOM   1413 3HG2 THR A  83      17.519  -3.302   1.147  1.00  2.980          H  
ATOM   1414  N   SER A  84      16.215  -3.553  -3.624  1.00  1.420          N  
ATOM   1415  CA  SER A  84      15.773  -3.260  -4.982  1.00  2.050          C  
ATOM   1416  C   SER A  84      14.265  -3.556  -5.088  1.00  1.270          C  
ATOM   1417  O   SER A  84      13.778  -4.550  -4.534  1.00  1.170          O  
ATOM   1418  CB  SER A  84      16.585  -4.117  -5.936  1.00  2.620          C  
ATOM   1419  OG  SER A  84      16.194  -3.980  -7.269  1.00  2.620          O  
ATOM   1420  H   SER A  84      17.104  -4.051  -3.511  1.00  1.700          H  
ATOM   1421  HA  SER A  84      15.979  -2.213  -5.177  1.00  2.460          H  
ATOM   1422 1HB  SER A  84      17.634  -3.840  -5.841  1.00  3.140          H  
ATOM   1423 2HB  SER A  84      16.495  -5.159  -5.633  1.00  3.140          H  
ATOM   1424  HG  SER A  84      16.859  -4.450  -7.775  1.00  3.140          H  
ATOM   1425  N   PRO A  85      13.480  -2.724  -5.806  1.00  1.210          N  
ATOM   1426  CA  PRO A  85      12.027  -2.790  -5.895  1.00  0.830          C  
ATOM   1427  C   PRO A  85      11.427  -3.958  -6.670  1.00  0.580          C  
ATOM   1428  O   PRO A  85      10.793  -3.772  -7.709  1.00  0.400          O  
ATOM   1429  CB  PRO A  85      11.692  -1.451  -6.573  1.00  1.240          C  
ATOM   1430  CG  PRO A  85      12.876  -1.171  -7.450  1.00  1.240          C  
ATOM   1431  CD  PRO A  85      14.070  -1.635  -6.625  1.00  1.240          C  
ATOM   1432  HA  PRO A  85      11.631  -2.795  -4.869  1.00  1.000          H  
ATOM   1433 1HB  PRO A  85      10.750  -1.534  -7.135  1.00  1.490          H  
ATOM   1434 2HB  PRO A  85      11.537  -0.677  -5.807  1.00  1.490          H  
ATOM   1435 1HG  PRO A  85      12.774  -1.724  -8.398  1.00  1.490          H  
ATOM   1436 2HG  PRO A  85      12.920  -0.102  -7.708  1.00  1.490          H  
ATOM   1437 1HD  PRO A  85      14.847  -2.000  -7.293  1.00  1.490          H  
ATOM   1438 2HD  PRO A  85      14.417  -0.809  -5.985  1.00  1.490          H  
ATOM   1439  N   LYS A  86      11.622  -5.150  -6.127  1.00  0.780          N  
ATOM   1440  CA  LYS A  86      11.049  -6.385  -6.645  1.00  0.880          C  
ATOM   1441  C   LYS A  86      10.105  -6.900  -5.575  1.00  0.660          C  
ATOM   1442  O   LYS A  86      10.332  -6.665  -4.386  1.00  0.570          O  
ATOM   1443  CB  LYS A  86      12.128  -7.426  -6.953  1.00  1.190          C  
ATOM   1444  CG  LYS A  86      13.173  -7.018  -7.992  1.00  1.190          C  
ATOM   1445  CD  LYS A  86      12.542  -6.857  -9.379  1.00  1.190          C  
ATOM   1446  CE  LYS A  86      13.588  -6.642 -10.459  1.00  1.190          C  
ATOM   1447  NZ  LYS A  86      12.972  -6.419 -11.795  1.00  1.190          N  
ATOM   1448  H   LYS A  86      12.210  -5.181  -5.292  1.00  0.940          H  
ATOM   1449  HA  LYS A  86      10.457  -6.181  -7.537  1.00  1.060          H  
ATOM   1450 1HB  LYS A  86      12.663  -7.650  -6.037  1.00  1.430          H  
ATOM   1451 2HB  LYS A  86      11.651  -8.351  -7.286  1.00  1.430          H  
ATOM   1452 1HG  LYS A  86      13.631  -6.068  -7.692  1.00  1.430          H  
ATOM   1453 2HG  LYS A  86      13.947  -7.778  -8.034  1.00  1.430          H  
ATOM   1454 1HD  LYS A  86      11.947  -7.742  -9.620  1.00  1.430          H  
ATOM   1455 2HD  LYS A  86      11.883  -5.987  -9.374  1.00  1.430          H  
ATOM   1456 1HE  LYS A  86      14.205  -5.781 -10.201  1.00  1.430          H  
ATOM   1457 2HE  LYS A  86      14.220  -7.526 -10.513  1.00  1.430          H  
ATOM   1458 1HZ  LYS A  86      13.709  -6.293 -12.479  1.00  1.430          H  
ATOM   1459 2HZ  LYS A  86      12.409  -7.222 -12.049  1.00  1.430          H  
ATOM   1460 3HZ  LYS A  86      12.389  -5.594 -11.767  1.00  1.430          H  
ATOM   1461  N   ALA A  87       9.037  -7.581  -5.971  1.00  0.680          N  
ATOM   1462  CA  ALA A  87       8.129  -8.124  -4.974  1.00  0.520          C  
ATOM   1463  C   ALA A  87       8.694  -9.375  -4.352  1.00  0.350          C  
ATOM   1464  O   ALA A  87       9.285 -10.200  -5.053  1.00  0.370          O  
ATOM   1465  CB  ALA A  87       6.780  -8.442  -5.594  1.00  0.790          C  
ATOM   1466  H   ALA A  87       8.863  -7.747  -6.974  1.00  0.820          H  
ATOM   1467  HA  ALA A  87       8.000  -7.377  -4.189  1.00  0.620          H  
ATOM   1468 1HB  ALA A  87       6.105  -8.827  -4.833  1.00  0.950          H  
ATOM   1469 2HB  ALA A  87       6.360  -7.538  -6.028  1.00  0.950          H  
ATOM   1470 3HB  ALA A  87       6.910  -9.182  -6.369  1.00  0.950          H  
ATOM   1471  N   ASN A  88       8.377  -9.618  -3.078  1.00  0.200          N  
ATOM   1472  CA  ASN A  88       8.801 -10.873  -2.474  1.00  0.070          C  
ATOM   1473  C   ASN A  88       8.208 -12.048  -3.220  1.00  0.200          C  
ATOM   1474  O   ASN A  88       8.829 -13.097  -3.293  1.00  0.190          O  
ATOM   1475  CB  ASN A  88       8.473 -10.938  -0.997  1.00  0.150          C  
ATOM   1476  CG  ASN A  88       9.434 -10.135  -0.147  1.00  0.150          C  
ATOM   1477  OD1 ASN A  88      10.571  -9.859  -0.545  1.00  0.150          O  
ATOM   1478  ND2 ASN A  88       8.997  -9.757   1.023  1.00  0.150          N  
ATOM   1479  H   ASN A  88       7.895  -8.916  -2.531  1.00  0.240          H  
ATOM   1480  HA  ASN A  88       9.882 -10.952  -2.572  1.00  0.080          H  
ATOM   1481 1HB  ASN A  88       7.464 -10.563  -0.834  1.00  0.180          H  
ATOM   1482 2HB  ASN A  88       8.488 -11.976  -0.666  1.00  0.180          H  
ATOM   1483 1HD2 ASN A  88       9.592  -9.225   1.630  1.00  0.180          H  
ATOM   1484 2HD2 ASN A  88       8.072  -9.998   1.319  1.00  0.180          H  
ATOM   1485  N   LYS A  89       7.014 -11.894  -3.794  1.00  0.320          N  
ATOM   1486  CA  LYS A  89       6.431 -12.984  -4.557  1.00  0.420          C  
ATOM   1487  C   LYS A  89       7.292 -13.355  -5.772  1.00  0.420          C  
ATOM   1488  O   LYS A  89       7.380 -14.530  -6.124  1.00  0.460          O  
ATOM   1489  CB  LYS A  89       5.013 -12.635  -5.023  1.00  0.550          C  
ATOM   1490  CG  LYS A  89       3.962 -12.624  -3.899  1.00  0.550          C  
ATOM   1491  CD  LYS A  89       2.564 -12.165  -4.389  1.00  0.550          C  
ATOM   1492  CE  LYS A  89       1.821 -13.267  -5.184  1.00  0.550          C  
ATOM   1493  NZ  LYS A  89       0.436 -12.839  -5.590  1.00  0.550          N  
ATOM   1494  H   LYS A  89       6.506 -11.028  -3.686  1.00  0.380          H  
ATOM   1495  HA  LYS A  89       6.375 -13.860  -3.910  1.00  0.500          H  
ATOM   1496 1HB  LYS A  89       5.023 -11.650  -5.489  1.00  0.660          H  
ATOM   1497 2HB  LYS A  89       4.705 -13.346  -5.782  1.00  0.660          H  
ATOM   1498 1HG  LYS A  89       3.876 -13.632  -3.487  1.00  0.660          H  
ATOM   1499 2HG  LYS A  89       4.295 -11.959  -3.104  1.00  0.660          H  
ATOM   1500 1HD  LYS A  89       1.958 -11.894  -3.523  1.00  0.660          H  
ATOM   1501 2HD  LYS A  89       2.671 -11.283  -5.022  1.00  0.660          H  
ATOM   1502 1HE  LYS A  89       2.379 -13.526  -6.079  1.00  0.660          H  
ATOM   1503 2HE  LYS A  89       1.739 -14.151  -4.554  1.00  0.660          H  
ATOM   1504 1HZ  LYS A  89      -0.043 -13.619  -6.098  1.00  0.660          H  
ATOM   1505 2HZ  LYS A  89      -0.104 -12.607  -4.772  1.00  0.660          H  
ATOM   1506 3HZ  LYS A  89       0.488 -12.031  -6.191  1.00  0.660          H  
ATOM   1507  N   GLU A  90       7.904 -12.362  -6.435  1.00  0.420          N  
ATOM   1508  CA  GLU A  90       8.708 -12.603  -7.631  1.00  0.450          C  
ATOM   1509  C   GLU A  90       9.993 -13.335  -7.274  1.00  0.340          C  
ATOM   1510  O   GLU A  90      10.452 -14.236  -8.000  1.00  0.340          O  
ATOM   1511  CB  GLU A  90       9.037 -11.265  -8.314  1.00  0.620          C  
ATOM   1512  CG  GLU A  90       7.838 -10.565  -8.972  1.00  0.620          C  
ATOM   1513  CD  GLU A  90       8.151  -9.163  -9.515  1.00  0.620          C  
ATOM   1514  OE1 GLU A  90       7.951  -8.965 -10.687  1.00  0.620          O  
ATOM   1515  OE2 GLU A  90       8.531  -8.282  -8.751  1.00  0.620          O  
ATOM   1516  H   GLU A  90       7.870 -11.411  -6.080  1.00  0.500          H  
ATOM   1517  HA  GLU A  90       8.135 -13.225  -8.318  1.00  0.540          H  
ATOM   1518 1HB  GLU A  90       9.462 -10.577  -7.582  1.00  0.740          H  
ATOM   1519 2HB  GLU A  90       9.793 -11.425  -9.080  1.00  0.740          H  
ATOM   1520 1HG  GLU A  90       7.497 -11.185  -9.799  1.00  0.740          H  
ATOM   1521 2HG  GLU A  90       7.026 -10.506  -8.257  1.00  0.740          H  
ATOM   1522  N   ILE A  91      10.558 -12.920  -6.141  1.00  0.260          N  
ATOM   1523  CA  ILE A  91      11.806 -13.455  -5.635  1.00  0.210          C  
ATOM   1524  C   ILE A  91      11.539 -14.883  -5.156  1.00  0.180          C  
ATOM   1525  O   ILE A  91      12.278 -15.817  -5.469  1.00  0.180          O  
ATOM   1526  CB  ILE A  91      12.320 -12.592  -4.461  1.00  0.310          C  
ATOM   1527  CG1 ILE A  91      12.650 -11.161  -4.950  1.00  0.310          C  
ATOM   1528  CG2 ILE A  91      13.608 -13.214  -3.925  1.00  0.310          C  
ATOM   1529  CD1 ILE A  91      12.849 -10.147  -3.820  1.00  0.310          C  
ATOM   1530  H   ILE A  91      10.097 -12.145  -5.651  1.00  0.310          H  
ATOM   1531  HA  ILE A  91      12.541 -13.475  -6.436  1.00  0.250          H  
ATOM   1532  HB  ILE A  91      11.566 -12.539  -3.677  1.00  0.380          H  
ATOM   1533 1HG1 ILE A  91      13.556 -11.191  -5.553  1.00  0.380          H  
ATOM   1534 2HG1 ILE A  91      11.829 -10.802  -5.576  1.00  0.380          H  
ATOM   1535 1HG2 ILE A  91      13.994 -12.633  -3.114  1.00  0.380          H  
ATOM   1536 2HG2 ILE A  91      13.418 -14.222  -3.582  1.00  0.380          H  
ATOM   1537 3HG2 ILE A  91      14.346 -13.233  -4.708  1.00  0.380          H  
ATOM   1538 1HD1 ILE A  91      13.062  -9.169  -4.245  1.00  0.380          H  
ATOM   1539 2HD1 ILE A  91      11.939 -10.082  -3.226  1.00  0.380          H  
ATOM   1540 3HD1 ILE A  91      13.667 -10.433  -3.181  1.00  0.380          H  
ATOM   1541  N   LEU A  92      10.477 -15.041  -4.375  1.00  0.190          N  
ATOM   1542  CA  LEU A  92      10.107 -16.319  -3.824  1.00  0.180          C  
ATOM   1543  C   LEU A  92       9.739 -17.316  -4.927  1.00  0.180          C  
ATOM   1544  O   LEU A  92      10.054 -18.501  -4.806  1.00  0.160          O  
ATOM   1545  CB  LEU A  92       8.938 -16.142  -2.840  1.00  0.260          C  
ATOM   1546  CG  LEU A  92       8.535 -17.355  -2.017  1.00  0.260          C  
ATOM   1547  CD1 LEU A  92       9.690 -17.815  -1.156  1.00  0.260          C  
ATOM   1548  CD2 LEU A  92       7.337 -17.012  -1.137  1.00  0.260          C  
ATOM   1549  H   LEU A  92       9.910 -14.237  -4.124  1.00  0.230          H  
ATOM   1550  HA  LEU A  92      10.975 -16.692  -3.296  1.00  0.220          H  
ATOM   1551 1HB  LEU A  92       9.161 -15.341  -2.163  1.00  0.310          H  
ATOM   1552 2HB  LEU A  92       8.064 -15.841  -3.423  1.00  0.310          H  
ATOM   1553  HG  LEU A  92       8.293 -18.134  -2.671  1.00  0.310          H  
ATOM   1554 1HD1 LEU A  92       9.381 -18.677  -0.602  1.00  0.310          H  
ATOM   1555 2HD1 LEU A  92      10.523 -18.079  -1.762  1.00  0.310          H  
ATOM   1556 3HD1 LEU A  92       9.979 -17.023  -0.466  1.00  0.310          H  
ATOM   1557 1HD2 LEU A  92       7.045 -17.894  -0.564  1.00  0.310          H  
ATOM   1558 2HD2 LEU A  92       7.606 -16.208  -0.453  1.00  0.310          H  
ATOM   1559 3HD2 LEU A  92       6.503 -16.692  -1.743  1.00  0.310          H  
ATOM   1560  N   ASP A  93       9.082 -16.855  -6.006  1.00  0.210          N  
ATOM   1561  CA  ASP A  93       8.704 -17.747  -7.094  1.00  0.210          C  
ATOM   1562  C   ASP A  93       9.915 -18.418  -7.718  1.00  0.150          C  
ATOM   1563  O   ASP A  93      10.003 -19.652  -7.728  1.00  0.150          O  
ATOM   1564  CB  ASP A  93       7.953 -16.995  -8.193  1.00  0.290          C  
ATOM   1565  CG  ASP A  93       7.512 -17.903  -9.318  1.00  0.290          C  
ATOM   1566  OD1 ASP A  93       6.786 -18.828  -9.073  1.00  0.290          O  
ATOM   1567  OD2 ASP A  93       7.947 -17.682 -10.418  1.00  0.290          O  
ATOM   1568  H   ASP A  93       8.786 -15.878  -6.054  1.00  0.250          H  
ATOM   1569  HA  ASP A  93       8.045 -18.513  -6.702  1.00  0.250          H  
ATOM   1570 1HB  ASP A  93       7.093 -16.488  -7.786  1.00  0.350          H  
ATOM   1571 2HB  ASP A  93       8.603 -16.221  -8.603  1.00  0.350          H  
ATOM   1572  N   GLU A  94      10.890 -17.635  -8.191  1.00  0.160          N  
ATOM   1573  CA  GLU A  94      12.039 -18.298  -8.790  1.00  0.120          C  
ATOM   1574  C   GLU A  94      12.774 -19.124  -7.729  1.00  0.130          C  
ATOM   1575  O   GLU A  94      13.374 -20.156  -8.041  1.00  0.120          O  
ATOM   1576  CB  GLU A  94      12.975 -17.345  -9.508  1.00  0.180          C  
ATOM   1577  CG  GLU A  94      14.076 -18.056 -10.293  1.00  0.180          C  
ATOM   1578  CD  GLU A  94      13.564 -18.845 -11.499  1.00  0.180          C  
ATOM   1579  OE1 GLU A  94      12.485 -18.561 -11.947  1.00  0.180          O  
ATOM   1580  OE2 GLU A  94      14.275 -19.688 -12.007  1.00  0.180          O  
ATOM   1581  H   GLU A  94      10.804 -16.611  -8.170  1.00  0.190          H  
ATOM   1582  HA  GLU A  94      11.663 -18.985  -9.548  1.00  0.140          H  
ATOM   1583 1HB  GLU A  94      12.403 -16.744 -10.212  1.00  0.220          H  
ATOM   1584 2HB  GLU A  94      13.419 -16.676  -8.826  1.00  0.220          H  
ATOM   1585 1HG  GLU A  94      14.773 -17.324 -10.620  1.00  0.220          H  
ATOM   1586 2HG  GLU A  94      14.607 -18.726  -9.637  1.00  0.220          H  
ATOM   1587  N   ALA A  95      12.773 -18.678  -6.466  1.00  0.170          N  
ATOM   1588  CA  ALA A  95      13.437 -19.473  -5.448  1.00  0.170          C  
ATOM   1589  C   ALA A  95      12.819 -20.879  -5.393  1.00  0.170          C  
ATOM   1590  O   ALA A  95      13.555 -21.862  -5.268  1.00  0.160          O  
ATOM   1591  CB  ALA A  95      13.331 -18.793  -4.107  1.00  0.240          C  
ATOM   1592  H   ALA A  95      12.332 -17.787  -6.214  1.00  0.200          H  
ATOM   1593  HA  ALA A  95      14.486 -19.567  -5.722  1.00  0.200          H  
ATOM   1594 1HB  ALA A  95      13.842 -19.369  -3.353  1.00  0.290          H  
ATOM   1595 2HB  ALA A  95      13.775 -17.816  -4.193  1.00  0.290          H  
ATOM   1596 3HB  ALA A  95      12.297 -18.695  -3.833  1.00  0.290          H  
ATOM   1597  N   TYR A  96      11.482 -20.994  -5.536  1.00  0.170          N  
ATOM   1598  CA  TYR A  96      10.853 -22.317  -5.545  1.00  0.180          C  
ATOM   1599  C   TYR A  96      11.358 -23.099  -6.735  1.00  0.200          C  
ATOM   1600  O   TYR A  96      11.629 -24.297  -6.633  1.00  0.230          O  
ATOM   1601  CB  TYR A  96       9.326 -22.267  -5.653  1.00  0.250          C  
ATOM   1602  CG  TYR A  96       8.541 -21.916  -4.418  1.00  0.250          C  
ATOM   1603  CD1 TYR A  96       7.911 -20.719  -4.339  1.00  0.250          C  
ATOM   1604  CD2 TYR A  96       8.410 -22.818  -3.381  1.00  0.250          C  
ATOM   1605  CE1 TYR A  96       7.156 -20.420  -3.253  1.00  0.250          C  
ATOM   1606  CE2 TYR A  96       7.645 -22.483  -2.277  1.00  0.250          C  
ATOM   1607  CZ  TYR A  96       7.014 -21.272  -2.243  1.00  0.250          C  
ATOM   1608  OH  TYR A  96       6.204 -20.914  -1.186  1.00  0.250          O  
ATOM   1609  H   TYR A  96      10.903 -20.146  -5.588  1.00  0.200          H  
ATOM   1610  HA  TYR A  96      11.137 -22.854  -4.647  1.00  0.220          H  
ATOM   1611 1HB  TYR A  96       9.053 -21.555  -6.426  1.00  0.300          H  
ATOM   1612 2HB  TYR A  96       8.978 -23.240  -5.990  1.00  0.300          H  
ATOM   1613  HD1 TYR A  96       7.996 -20.012  -5.142  1.00  0.300          H  
ATOM   1614  HD2 TYR A  96       8.902 -23.794  -3.434  1.00  0.300          H  
ATOM   1615  HE1 TYR A  96       6.654 -19.492  -3.192  1.00  0.300          H  
ATOM   1616  HE2 TYR A  96       7.526 -23.189  -1.454  1.00  0.300          H  
ATOM   1617  HH  TYR A  96       5.507 -20.270  -1.507  1.00  0.300          H  
ATOM   1618  N   VAL A  97      11.505 -22.420  -7.869  1.00  0.200          N  
ATOM   1619  CA  VAL A  97      11.969 -23.101  -9.066  1.00  0.240          C  
ATOM   1620  C   VAL A  97      13.363 -23.676  -8.833  1.00  0.210          C  
ATOM   1621  O   VAL A  97      13.599 -24.839  -9.163  1.00  0.250          O  
ATOM   1622  CB  VAL A  97      11.981 -22.157 -10.288  1.00  0.320          C  
ATOM   1623  CG1 VAL A  97      12.656 -22.836 -11.488  1.00  0.320          C  
ATOM   1624  CG2 VAL A  97      10.547 -21.745 -10.623  1.00  0.320          C  
ATOM   1625  H   VAL A  97      11.217 -21.432  -7.876  1.00  0.240          H  
ATOM   1626  HA  VAL A  97      11.282 -23.920  -9.280  1.00  0.290          H  
ATOM   1627  HB  VAL A  97      12.562 -21.276 -10.056  1.00  0.380          H  
ATOM   1628 1HG1 VAL A  97      12.661 -22.138 -12.329  1.00  0.380          H  
ATOM   1629 2HG1 VAL A  97      13.683 -23.103 -11.250  1.00  0.380          H  
ATOM   1630 3HG1 VAL A  97      12.102 -23.732 -11.761  1.00  0.380          H  
ATOM   1631 1HG2 VAL A  97      10.557 -21.061 -11.478  1.00  0.380          H  
ATOM   1632 2HG2 VAL A  97       9.960 -22.627 -10.870  1.00  0.380          H  
ATOM   1633 3HG2 VAL A  97      10.098 -21.240  -9.769  1.00  0.380          H  
ATOM   1634  N   MET A  98      14.266 -22.885  -8.238  1.00  0.160          N  
ATOM   1635  CA  MET A  98      15.627 -23.328  -7.928  1.00  0.130          C  
ATOM   1636  C   MET A  98      15.639 -24.494  -6.934  1.00  0.170          C  
ATOM   1637  O   MET A  98      16.525 -25.350  -6.964  1.00  0.220          O  
ATOM   1638  CB  MET A  98      16.455 -22.176  -7.373  1.00  0.190          C  
ATOM   1639  CG  MET A  98      16.797 -21.086  -8.367  1.00  0.190          C  
ATOM   1640  SD  MET A  98      17.735 -19.750  -7.611  1.00  0.190          S  
ATOM   1641  CE  MET A  98      17.859 -18.595  -8.980  1.00  0.190          C  
ATOM   1642  H   MET A  98      13.981 -21.923  -8.027  1.00  0.190          H  
ATOM   1643  HA  MET A  98      16.089 -23.675  -8.850  1.00  0.160          H  
ATOM   1644 1HB  MET A  98      15.922 -21.723  -6.538  1.00  0.230          H  
ATOM   1645 2HB  MET A  98      17.391 -22.565  -6.997  1.00  0.230          H  
ATOM   1646 1HG  MET A  98      17.387 -21.503  -9.190  1.00  0.230          H  
ATOM   1647 2HG  MET A  98      15.878 -20.674  -8.787  1.00  0.230          H  
ATOM   1648 1HE  MET A  98      18.397 -17.709  -8.668  1.00  0.230          H  
ATOM   1649 2HE  MET A  98      18.384 -19.072  -9.803  1.00  0.230          H  
ATOM   1650 3HE  MET A  98      16.872 -18.309  -9.313  1.00  0.230          H  
ATOM   1651  N   ALA A  99      14.716 -24.479  -5.974  1.00  0.190          N  
ATOM   1652  CA  ALA A  99      14.622 -25.532  -4.971  1.00  0.220          C  
ATOM   1653  C   ALA A  99      13.907 -26.782  -5.494  1.00  0.190          C  
ATOM   1654  O   ALA A  99      14.096 -27.874  -4.952  1.00  0.190          O  
ATOM   1655  CB  ALA A  99      13.928 -25.004  -3.745  1.00  0.300          C  
ATOM   1656  H   ALA A  99      14.066 -23.688  -5.927  1.00  0.230          H  
ATOM   1657  HA  ALA A  99      15.631 -25.827  -4.699  1.00  0.260          H  
ATOM   1658 1HB  ALA A  99      13.896 -25.764  -2.982  1.00  0.360          H  
ATOM   1659 2HB  ALA A  99      14.483 -24.156  -3.382  1.00  0.360          H  
ATOM   1660 3HB  ALA A  99      12.920 -24.698  -4.014  1.00  0.360          H  
ATOM   1661  N   SER A 100      13.110 -26.655  -6.572  1.00  0.200          N  
ATOM   1662  CA  SER A 100      12.373 -27.789  -7.149  1.00  0.160          C  
ATOM   1663  C   SER A 100      13.298 -28.693  -7.944  1.00  0.200          C  
ATOM   1664  O   SER A 100      12.919 -29.783  -8.390  1.00  0.210          O  
ATOM   1665  CB  SER A 100      11.285 -27.312  -8.094  1.00  0.240          C  
ATOM   1666  OG  SER A 100      11.821 -26.841  -9.313  1.00  0.240          O  
ATOM   1667  H   SER A 100      12.913 -25.728  -6.954  1.00  0.240          H  
ATOM   1668  HA  SER A 100      11.927 -28.368  -6.352  1.00  0.190          H  
ATOM   1669 1HB  SER A 100      10.615 -28.131  -8.292  1.00  0.290          H  
ATOM   1670 2HB  SER A 100      10.708 -26.523  -7.614  1.00  0.290          H  
ATOM   1671  HG  SER A 100      12.395 -26.073  -9.114  1.00  0.290          H  
ATOM   1672  N   VAL A 101      14.518 -28.227  -8.152  1.00  0.270          N  
ATOM   1673  CA  VAL A 101      15.480 -28.980  -8.908  1.00  0.340          C  
ATOM   1674  C   VAL A 101      16.014 -30.093  -8.041  1.00  0.330          C  
ATOM   1675  O   VAL A 101      16.527 -29.863  -6.954  1.00  0.520          O  
ATOM   1676  CB  VAL A 101      16.658 -28.084  -9.340  1.00  0.450          C  
ATOM   1677  CG1 VAL A 101      17.714 -28.902 -10.052  1.00  0.450          C  
ATOM   1678  CG2 VAL A 101      16.166 -26.981 -10.252  1.00  0.450          C  
ATOM   1679  H   VAL A 101      14.765 -27.334  -7.745  1.00  0.320          H  
ATOM   1680  HA  VAL A 101      14.996 -29.405  -9.784  1.00  0.410          H  
ATOM   1681  HB  VAL A 101      17.111 -27.641  -8.447  1.00  0.540          H  
ATOM   1682 1HG1 VAL A 101      18.499 -28.238 -10.317  1.00  0.540          H  
ATOM   1683 2HG1 VAL A 101      18.109 -29.685  -9.408  1.00  0.540          H  
ATOM   1684 3HG1 VAL A 101      17.291 -29.345 -10.948  1.00  0.540          H  
ATOM   1685 1HG2 VAL A 101      17.005 -26.346 -10.537  1.00  0.540          H  
ATOM   1686 2HG2 VAL A 101      15.731 -27.414 -11.130  1.00  0.540          H  
ATOM   1687 3HG2 VAL A 101      15.424 -26.384  -9.735  1.00  0.540          H  
ATOM   1688  N   ASP A 102      15.940 -31.303  -8.548  1.00  0.350          N  
ATOM   1689  CA  ASP A 102      16.449 -32.458  -7.841  1.00  0.390          C  
ATOM   1690  C   ASP A 102      17.004 -33.373  -8.908  1.00  0.230          C  
ATOM   1691  O   ASP A 102      16.260 -34.078  -9.593  1.00  0.400          O  
ATOM   1692  CB  ASP A 102      15.343 -33.139  -7.016  1.00  0.530          C  
ATOM   1693  CG  ASP A 102      15.848 -34.306  -6.140  1.00  0.530          C  
ATOM   1694  OD1 ASP A 102      17.004 -34.645  -6.253  1.00  0.530          O  
ATOM   1695  OD2 ASP A 102      15.074 -34.833  -5.364  1.00  0.530          O  
ATOM   1696  H   ASP A 102      15.501 -31.433  -9.448  1.00  0.420          H  
ATOM   1697  HA  ASP A 102      17.261 -32.157  -7.177  1.00  0.470          H  
ATOM   1698 1HB  ASP A 102      14.873 -32.392  -6.366  1.00  0.640          H  
ATOM   1699 2HB  ASP A 102      14.568 -33.514  -7.687  1.00  0.640          H  
ATOM   1700  N   ASN A 103      18.313 -33.283  -9.101  1.00  0.120          N  
ATOM   1701  CA  ASN A 103      18.995 -34.002 -10.152  1.00  0.200          C  
ATOM   1702  C   ASN A 103      20.363 -34.473  -9.650  1.00  0.160          C  
ATOM   1703  O   ASN A 103      21.019 -33.745  -8.895  1.00  0.150          O  
ATOM   1704  CB  ASN A 103      19.138 -33.136 -11.385  1.00  0.250          C  
ATOM   1705  CG  ASN A 103      17.820 -32.805 -12.017  1.00  0.250          C  
ATOM   1706  OD1 ASN A 103      17.395 -31.645 -12.013  1.00  0.250          O  
ATOM   1707  ND2 ASN A 103      17.149 -33.798 -12.546  1.00  0.250          N  
ATOM   1708  H   ASN A 103      18.840 -32.692  -8.475  1.00  0.140          H  
ATOM   1709  HA  ASN A 103      18.372 -34.847 -10.405  1.00  0.240          H  
ATOM   1710 1HB  ASN A 103      19.620 -32.210 -11.112  1.00  0.300          H  
ATOM   1711 2HB  ASN A 103      19.770 -33.621 -12.102  1.00  0.300          H  
ATOM   1712 1HD2 ASN A 103      16.257 -33.632 -12.965  1.00  0.300          H  
ATOM   1713 2HD2 ASN A 103      17.513 -34.724 -12.510  1.00  0.300          H  
ATOM   1714  N   PRO A 104      20.852 -35.648 -10.104  1.00  0.170          N  
ATOM   1715  CA  PRO A 104      22.136 -36.232  -9.743  1.00  0.110          C  
ATOM   1716  C   PRO A 104      23.324 -35.273  -9.797  1.00  0.050          C  
ATOM   1717  O   PRO A 104      24.194 -35.370  -8.928  1.00  0.060          O  
ATOM   1718  CB  PRO A 104      22.264 -37.341 -10.802  1.00  0.170          C  
ATOM   1719  CG  PRO A 104      20.851 -37.775 -11.058  1.00  0.170          C  
ATOM   1720  CD  PRO A 104      20.031 -36.515 -10.998  1.00  0.170          C  
ATOM   1721  HA  PRO A 104      22.058 -36.677  -8.744  1.00  0.130          H  
ATOM   1722 1HB  PRO A 104      22.755 -36.960 -11.698  1.00  0.200          H  
ATOM   1723 2HB  PRO A 104      22.889 -38.155 -10.427  1.00  0.200          H  
ATOM   1724 1HG  PRO A 104      20.780 -38.292 -12.033  1.00  0.200          H  
ATOM   1725 2HG  PRO A 104      20.549 -38.510 -10.298  1.00  0.200          H  
ATOM   1726 1HD  PRO A 104      19.882 -36.069 -11.982  1.00  0.200          H  
ATOM   1727 2HD  PRO A 104      19.085 -36.809 -10.520  1.00  0.200          H  
ATOM   1728  N   HIS A 105      23.364 -34.311 -10.732  1.00  0.060          N  
ATOM   1729  CA  HIS A 105      24.528 -33.429 -10.730  1.00  0.070          C  
ATOM   1730  C   HIS A 105      24.188 -31.946 -10.759  1.00  0.080          C  
ATOM   1731  O   HIS A 105      24.843 -31.152 -11.450  1.00  0.090          O  
ATOM   1732  CB  HIS A 105      25.425 -33.802 -11.912  1.00  0.090          C  
ATOM   1733  CG  HIS A 105      25.904 -35.186 -11.769  1.00  0.090          C  
ATOM   1734  ND1 HIS A 105      26.871 -35.516 -10.866  1.00  0.090          N  
ATOM   1735  CD2 HIS A 105      25.529 -36.341 -12.376  1.00  0.090          C  
ATOM   1736  CE1 HIS A 105      27.076 -36.824 -10.899  1.00  0.090          C  
ATOM   1737  NE2 HIS A 105      26.267 -37.355 -11.815  1.00  0.090          N  
ATOM   1738  H   HIS A 105      22.653 -34.210 -11.440  1.00  0.070          H  
ATOM   1739  HA  HIS A 105      25.106 -33.604  -9.831  1.00  0.080          H  
ATOM   1740 1HB  HIS A 105      24.883 -33.712 -12.850  1.00  0.110          H  
ATOM   1741 2HB  HIS A 105      26.294 -33.137 -11.953  1.00  0.110          H  
ATOM   1742  HD1 HIS A 105      27.504 -34.797 -10.461  1.00  0.110          H  
ATOM   1743  HD2 HIS A 105      24.793 -36.568 -13.147  1.00  0.110          H  
ATOM   1744  HE1 HIS A 105      27.815 -37.278 -10.241  1.00  0.110          H  
ATOM   1745  N   VAL A 106      23.223 -31.545  -9.931  1.00  0.090          N  
ATOM   1746  CA  VAL A 106      22.873 -30.135  -9.844  1.00  0.100          C  
ATOM   1747  C   VAL A 106      22.695 -29.731  -8.376  1.00  0.070          C  
ATOM   1748  O   VAL A 106      22.146 -30.494  -7.581  1.00  0.050          O  
ATOM   1749  CB  VAL A 106      21.594 -29.828 -10.647  1.00  0.140          C  
ATOM   1750  CG1 VAL A 106      21.336 -28.335 -10.607  1.00  0.140          C  
ATOM   1751  CG2 VAL A 106      21.723 -30.340 -12.083  1.00  0.140          C  
ATOM   1752  H   VAL A 106      22.691 -32.235  -9.385  1.00  0.110          H  
ATOM   1753  HA  VAL A 106      23.683 -29.538 -10.255  1.00  0.120          H  
ATOM   1754  HB  VAL A 106      20.742 -30.313 -10.175  1.00  0.160          H  
ATOM   1755 1HG1 VAL A 106      20.471 -28.123 -11.154  1.00  0.160          H  
ATOM   1756 2HG1 VAL A 106      21.197 -27.986  -9.596  1.00  0.160          H  
ATOM   1757 3HG1 VAL A 106      22.176 -27.805 -11.057  1.00  0.160          H  
ATOM   1758 1HG2 VAL A 106      20.814 -30.116 -12.625  1.00  0.160          H  
ATOM   1759 2HG2 VAL A 106      22.569 -29.853 -12.567  1.00  0.160          H  
ATOM   1760 3HG2 VAL A 106      21.870 -31.410 -12.090  1.00  0.160          H  
ATOM   1761  N   CYS A 107      23.207 -28.566  -8.001  1.00  0.080          N  
ATOM   1762  CA  CYS A 107      23.014 -28.054  -6.654  1.00  0.090          C  
ATOM   1763  C   CYS A 107      21.651 -27.381  -6.628  1.00  0.100          C  
ATOM   1764  O   CYS A 107      21.346 -26.552  -7.487  1.00  0.160          O  
ATOM   1765  CB  CYS A 107      24.067 -27.015  -6.274  1.00  0.120          C  
ATOM   1766  SG  CYS A 107      25.745 -27.618  -6.244  1.00  0.120          S  
ATOM   1767  H   CYS A 107      23.673 -27.978  -8.687  1.00  0.100          H  
ATOM   1768  HA  CYS A 107      23.031 -28.878  -5.941  1.00  0.110          H  
ATOM   1769 1HB  CYS A 107      24.017 -26.191  -6.970  1.00  0.150          H  
ATOM   1770 2HB  CYS A 107      23.835 -26.616  -5.283  1.00  0.150          H  
ATOM   1771  HG  CYS A 107      25.842 -27.804  -7.562  1.00  0.150          H  
ATOM   1772  N   ARG A 108      20.865 -27.664  -5.607  1.00  0.160          N  
ATOM   1773  CA  ARG A 108      19.540 -27.070  -5.493  1.00  0.210          C  
ATOM   1774  C   ARG A 108      19.508 -26.027  -4.407  1.00  0.190          C  
ATOM   1775  O   ARG A 108      20.394 -25.984  -3.548  1.00  0.180          O  
ATOM   1776  CB  ARG A 108      18.492 -28.129  -5.201  1.00  0.270          C  
ATOM   1777  CG  ARG A 108      18.632 -28.885  -3.861  1.00  0.270          C  
ATOM   1778  CD  ARG A 108      17.523 -29.878  -3.704  1.00  0.270          C  
ATOM   1779  NE  ARG A 108      16.257 -29.217  -3.387  1.00  0.270          N  
ATOM   1780  CZ  ARG A 108      15.773 -28.976  -2.158  1.00  0.270          C  
ATOM   1781  NH1 ARG A 108      16.375 -29.374  -1.057  1.00  0.270          N  
ATOM   1782  NH2 ARG A 108      14.656 -28.325  -2.095  1.00  0.270          N  
ATOM   1783  H   ARG A 108      21.177 -28.337  -4.926  1.00  0.190          H  
ATOM   1784  HA  ARG A 108      19.281 -26.593  -6.439  1.00  0.250          H  
ATOM   1785 1HB  ARG A 108      17.495 -27.682  -5.237  1.00  0.330          H  
ATOM   1786 2HB  ARG A 108      18.541 -28.872  -5.989  1.00  0.330          H  
ATOM   1787 1HG  ARG A 108      19.580 -29.413  -3.827  1.00  0.330          H  
ATOM   1788 2HG  ARG A 108      18.571 -28.175  -3.030  1.00  0.330          H  
ATOM   1789 1HD  ARG A 108      17.392 -30.428  -4.636  1.00  0.330          H  
ATOM   1790 2HD  ARG A 108      17.764 -30.578  -2.914  1.00  0.330          H  
ATOM   1791  HE  ARG A 108      15.676 -28.847  -4.164  1.00  0.330          H  
ATOM   1792 1HH1 ARG A 108      17.237 -29.893  -1.107  1.00  0.330          H  
ATOM   1793 2HH1 ARG A 108      15.954 -29.150  -0.166  1.00  0.330          H  
ATOM   1794 1HH2 ARG A 108      14.256 -28.017  -2.994  1.00  0.330          H  
ATOM   1795 2HH2 ARG A 108      14.229 -28.117  -1.206  1.00  0.330          H  
ATOM   1796  N   LEU A 109      18.516 -25.157  -4.468  1.00  0.190          N  
ATOM   1797  CA  LEU A 109      18.337 -24.185  -3.398  1.00  0.180          C  
ATOM   1798  C   LEU A 109      17.630 -24.934  -2.268  1.00  0.170          C  
ATOM   1799  O   LEU A 109      16.710 -25.707  -2.526  1.00  0.180          O  
ATOM   1800  CB  LEU A 109      17.537 -22.970  -3.915  1.00  0.260          C  
ATOM   1801  CG  LEU A 109      17.326 -21.759  -2.965  1.00  0.260          C  
ATOM   1802  CD1 LEU A 109      18.647 -21.059  -2.680  1.00  0.260          C  
ATOM   1803  CD2 LEU A 109      16.372 -20.779  -3.598  1.00  0.260          C  
ATOM   1804  H   LEU A 109      17.849 -25.228  -5.246  1.00  0.230          H  
ATOM   1805  HA  LEU A 109      19.311 -23.857  -3.044  1.00  0.220          H  
ATOM   1806 1HB  LEU A 109      18.047 -22.591  -4.788  1.00  0.310          H  
ATOM   1807 2HB  LEU A 109      16.562 -23.308  -4.221  1.00  0.310          H  
ATOM   1808  HG  LEU A 109      16.912 -22.109  -2.022  1.00  0.310          H  
ATOM   1809 1HD1 LEU A 109      18.452 -20.229  -2.009  1.00  0.310          H  
ATOM   1810 2HD1 LEU A 109      19.346 -21.734  -2.211  1.00  0.310          H  
ATOM   1811 3HD1 LEU A 109      19.075 -20.688  -3.610  1.00  0.310          H  
ATOM   1812 1HD2 LEU A 109      16.221 -19.942  -2.924  1.00  0.310          H  
ATOM   1813 2HD2 LEU A 109      16.778 -20.415  -4.540  1.00  0.310          H  
ATOM   1814 3HD2 LEU A 109      15.432 -21.280  -3.776  1.00  0.310          H  
ATOM   1815  N   LEU A 110      18.068 -24.770  -1.021  1.00  0.160          N  
ATOM   1816  CA  LEU A 110      17.415 -25.481   0.070  1.00  0.160          C  
ATOM   1817  C   LEU A 110      16.256 -24.651   0.573  1.00  0.130          C  
ATOM   1818  O   LEU A 110      15.195 -25.187   0.924  1.00  0.120          O  
ATOM   1819  CB  LEU A 110      18.396 -25.719   1.232  1.00  0.220          C  
ATOM   1820  CG  LEU A 110      19.654 -26.597   0.952  1.00  0.220          C  
ATOM   1821  CD1 LEU A 110      20.555 -26.566   2.195  1.00  0.220          C  
ATOM   1822  CD2 LEU A 110      19.258 -28.006   0.598  1.00  0.220          C  
ATOM   1823  H   LEU A 110      18.822 -24.124  -0.803  1.00  0.190          H  
ATOM   1824  HA  LEU A 110      17.024 -26.425  -0.298  1.00  0.190          H  
ATOM   1825 1HB  LEU A 110      18.749 -24.750   1.579  1.00  0.270          H  
ATOM   1826 2HB  LEU A 110      17.849 -26.185   2.049  1.00  0.270          H  
ATOM   1827  HG  LEU A 110      20.198 -26.193   0.130  1.00  0.270          H  
ATOM   1828 1HD1 LEU A 110      21.448 -27.157   2.013  1.00  0.270          H  
ATOM   1829 2HD1 LEU A 110      20.846 -25.539   2.415  1.00  0.270          H  
ATOM   1830 3HD1 LEU A 110      20.019 -26.976   3.045  1.00  0.270          H  
ATOM   1831 1HD2 LEU A 110      20.155 -28.595   0.407  1.00  0.270          H  
ATOM   1832 2HD2 LEU A 110      18.699 -28.449   1.423  1.00  0.270          H  
ATOM   1833 3HD2 LEU A 110      18.647 -27.994  -0.294  1.00  0.270          H  
ATOM   1834  N   GLY A 111      16.465 -23.339   0.555  1.00  0.120          N  
ATOM   1835  CA  GLY A 111      15.508 -22.375   1.050  1.00  0.110          C  
ATOM   1836  C   GLY A 111      15.932 -20.940   0.808  1.00  0.150          C  
ATOM   1837  O   GLY A 111      17.035 -20.675   0.324  1.00  0.290          O  
ATOM   1838  H   GLY A 111      17.386 -23.022   0.251  1.00  0.140          H  
ATOM   1839 1HA  GLY A 111      14.536 -22.554   0.621  1.00  0.130          H  
ATOM   1840 2HA  GLY A 111      15.404 -22.521   2.118  1.00  0.130          H  
ATOM   1841  N   ILE A 112      15.057 -20.007   1.161  1.00  0.110          N  
ATOM   1842  CA  ILE A 112      15.377 -18.598   0.963  1.00  0.120          C  
ATOM   1843  C   ILE A 112      14.797 -17.753   2.098  1.00  0.180          C  
ATOM   1844  O   ILE A 112      13.689 -18.020   2.580  1.00  0.380          O  
ATOM   1845  CB  ILE A 112      14.833 -18.127  -0.416  1.00  0.160          C  
ATOM   1846  CG1 ILE A 112      15.384 -16.722  -0.790  1.00  0.160          C  
ATOM   1847  CG2 ILE A 112      13.293 -18.086  -0.368  1.00  0.160          C  
ATOM   1848  CD1 ILE A 112      15.216 -16.328  -2.251  1.00  0.160          C  
ATOM   1849  H   ILE A 112      14.179 -20.327   1.580  1.00  0.130          H  
ATOM   1850  HA  ILE A 112      16.460 -18.477   0.970  1.00  0.140          H  
ATOM   1851  HB  ILE A 112      15.152 -18.829  -1.173  1.00  0.200          H  
ATOM   1852 1HG1 ILE A 112      14.900 -15.974  -0.171  1.00  0.200          H  
ATOM   1853 2HG1 ILE A 112      16.439 -16.709  -0.584  1.00  0.200          H  
ATOM   1854 1HG2 ILE A 112      12.899 -17.794  -1.329  1.00  0.200          H  
ATOM   1855 2HG2 ILE A 112      12.927 -19.073  -0.107  1.00  0.200          H  
ATOM   1856 3HG2 ILE A 112      12.947 -17.373   0.373  1.00  0.200          H  
ATOM   1857 1HD1 ILE A 112      15.652 -15.344  -2.410  1.00  0.200          H  
ATOM   1858 2HD1 ILE A 112      15.732 -17.054  -2.881  1.00  0.200          H  
ATOM   1859 3HD1 ILE A 112      14.168 -16.295  -2.513  1.00  0.200          H  
ATOM   1860  N   CYS A 113      15.523 -16.714   2.493  1.00  0.080          N  
ATOM   1861  CA  CYS A 113      15.051 -15.791   3.512  1.00  0.090          C  
ATOM   1862  C   CYS A 113      14.796 -14.408   2.921  1.00  0.080          C  
ATOM   1863  O   CYS A 113      15.713 -13.729   2.433  1.00  0.080          O  
ATOM   1864  CB  CYS A 113      16.056 -15.659   4.648  1.00  0.120          C  
ATOM   1865  SG  CYS A 113      15.505 -14.630   6.020  1.00  0.120          S  
ATOM   1866  H   CYS A 113      16.435 -16.566   2.055  1.00  0.100          H  
ATOM   1867  HA  CYS A 113      14.114 -16.167   3.927  1.00  0.110          H  
ATOM   1868 1HB  CYS A 113      16.320 -16.622   5.019  1.00  0.150          H  
ATOM   1869 2HB  CYS A 113      16.938 -15.219   4.269  1.00  0.150          H  
ATOM   1870  HG  CYS A 113      14.372 -15.354   6.275  1.00  0.150          H  
ATOM   1871  N   LEU A 114      13.538 -13.991   2.937  1.00  0.070          N  
ATOM   1872  CA  LEU A 114      13.198 -12.679   2.403  1.00  0.060          C  
ATOM   1873  C   LEU A 114      13.008 -11.734   3.571  1.00  0.100          C  
ATOM   1874  O   LEU A 114      12.098 -11.887   4.388  1.00  0.190          O  
ATOM   1875  CB  LEU A 114      11.991 -12.773   1.468  1.00  0.090          C  
ATOM   1876  CG  LEU A 114      12.182 -13.794   0.293  1.00  0.090          C  
ATOM   1877  CD1 LEU A 114      10.978 -13.799  -0.603  1.00  0.090          C  
ATOM   1878  CD2 LEU A 114      13.399 -13.450  -0.506  1.00  0.090          C  
ATOM   1879  H   LEU A 114      12.832 -14.595   3.337  1.00  0.080          H  
ATOM   1880  HA  LEU A 114      14.039 -12.280   1.843  1.00  0.070          H  
ATOM   1881 1HB  LEU A 114      11.116 -13.066   2.044  1.00  0.110          H  
ATOM   1882 2HB  LEU A 114      11.809 -11.786   1.038  1.00  0.110          H  
ATOM   1883  HG  LEU A 114      12.295 -14.797   0.705  1.00  0.110          H  
ATOM   1884 1HD1 LEU A 114      11.143 -14.523  -1.395  1.00  0.110          H  
ATOM   1885 2HD1 LEU A 114      10.089 -14.071  -0.036  1.00  0.110          H  
ATOM   1886 3HD1 LEU A 114      10.843 -12.815  -1.041  1.00  0.110          H  
ATOM   1887 1HD2 LEU A 114      13.491 -14.173  -1.289  1.00  0.110          H  
ATOM   1888 2HD2 LEU A 114      13.280 -12.451  -0.925  1.00  0.110          H  
ATOM   1889 3HD2 LEU A 114      14.296 -13.484   0.093  1.00  0.110          H  
ATOM   1890  N   THR A 115      13.934 -10.795   3.647  1.00  0.110          N  
ATOM   1891  CA  THR A 115      14.131  -9.842   4.721  1.00  0.250          C  
ATOM   1892  C   THR A 115      14.562  -8.510   4.141  1.00  0.390          C  
ATOM   1893  O   THR A 115      14.209  -8.192   3.006  1.00  0.530          O  
ATOM   1894  CB  THR A 115      15.136 -10.410   5.759  1.00  0.290          C  
ATOM   1895  OG1 THR A 115      15.195  -9.517   6.878  1.00  0.290          O  
ATOM   1896  CG2 THR A 115      16.539 -10.696   5.178  1.00  0.290          C  
ATOM   1897  H   THR A 115      14.626 -10.730   2.892  1.00  0.130          H  
ATOM   1898  HA  THR A 115      13.182  -9.694   5.234  1.00  0.300          H  
ATOM   1899  HB  THR A 115      14.739 -11.363   6.116  1.00  0.350          H  
ATOM   1900  HG1 THR A 115      14.448  -9.746   7.491  1.00  0.350          H  
ATOM   1901 1HG2 THR A 115      17.161 -11.120   5.959  1.00  0.350          H  
ATOM   1902 2HG2 THR A 115      16.450 -11.409   4.353  1.00  0.350          H  
ATOM   1903 3HG2 THR A 115      16.990  -9.808   4.824  1.00  0.350          H  
ATOM   1904  N   SER A 116      15.282  -7.704   4.926  1.00  0.320          N  
ATOM   1905  CA  SER A 116      15.755  -6.373   4.496  1.00  0.380          C  
ATOM   1906  C   SER A 116      16.684  -6.494   3.271  1.00  0.310          C  
ATOM   1907  O   SER A 116      16.943  -5.530   2.554  1.00  0.310          O  
ATOM   1908  CB  SER A 116      16.502  -5.698   5.626  1.00  0.510          C  
ATOM   1909  OG  SER A 116      17.706  -6.368   5.899  1.00  0.510          O  
ATOM   1910  H   SER A 116      15.490  -8.042   5.866  1.00  0.380          H  
ATOM   1911  HA  SER A 116      14.892  -5.768   4.219  1.00  0.460          H  
ATOM   1912 1HB  SER A 116      16.709  -4.664   5.357  1.00  0.610          H  
ATOM   1913 2HB  SER A 116      15.879  -5.691   6.517  1.00  0.610          H  
ATOM   1914  HG  SER A 116      18.073  -5.946   6.683  1.00  0.610          H  
ATOM   1915  N   THR A 117      17.184  -7.697   3.071  1.00  0.300          N  
ATOM   1916  CA  THR A 117      18.013  -8.136   1.975  1.00  0.270          C  
ATOM   1917  C   THR A 117      17.493  -9.488   1.487  1.00  0.200          C  
ATOM   1918  O   THR A 117      16.394  -9.936   1.848  1.00  0.210          O  
ATOM   1919  CB  THR A 117      19.503  -8.243   2.360  1.00  0.390          C  
ATOM   1920  OG1 THR A 117      20.268  -8.461   1.161  1.00  0.390          O  
ATOM   1921  CG2 THR A 117      19.759  -9.393   3.358  1.00  0.390          C  
ATOM   1922  H   THR A 117      16.922  -8.371   3.763  1.00  0.360          H  
ATOM   1923  HA  THR A 117      17.916  -7.422   1.159  1.00  0.320          H  
ATOM   1924  HB  THR A 117      19.818  -7.301   2.812  1.00  0.470          H  
ATOM   1925  HG1 THR A 117      21.224  -8.350   1.365  1.00  0.470          H  
ATOM   1926 1HG2 THR A 117      20.822  -9.423   3.597  1.00  0.470          H  
ATOM   1927 2HG2 THR A 117      19.193  -9.211   4.264  1.00  0.470          H  
ATOM   1928 3HG2 THR A 117      19.471 -10.344   2.941  1.00  0.470          H  
ATOM   1929  N   VAL A 118      18.236 -10.103   0.590  1.00  0.170          N  
ATOM   1930  CA  VAL A 118      17.823 -11.399   0.067  1.00  0.120          C  
ATOM   1931  C   VAL A 118      18.899 -12.445   0.305  1.00  0.080          C  
ATOM   1932  O   VAL A 118      20.015 -12.346  -0.222  1.00  0.080          O  
ATOM   1933  CB  VAL A 118      17.492 -11.292  -1.443  1.00  0.190          C  
ATOM   1934  CG1 VAL A 118      17.094 -12.658  -2.004  1.00  0.190          C  
ATOM   1935  CG2 VAL A 118      16.351 -10.285  -1.645  1.00  0.190          C  
ATOM   1936  H   VAL A 118      19.124  -9.666   0.340  1.00  0.200          H  
ATOM   1937  HA  VAL A 118      16.921 -11.721   0.592  1.00  0.140          H  
ATOM   1938  HB  VAL A 118      18.380 -10.952  -1.991  1.00  0.230          H  
ATOM   1939 1HG1 VAL A 118      16.874 -12.561  -3.071  1.00  0.230          H  
ATOM   1940 2HG1 VAL A 118      17.912 -13.350  -1.873  1.00  0.230          H  
ATOM   1941 3HG1 VAL A 118      16.217 -13.027  -1.484  1.00  0.230          H  
ATOM   1942 1HG2 VAL A 118      16.132 -10.208  -2.712  1.00  0.230          H  
ATOM   1943 2HG2 VAL A 118      15.465 -10.622  -1.106  1.00  0.230          H  
ATOM   1944 3HG2 VAL A 118      16.647  -9.301  -1.273  1.00  0.230          H  
ATOM   1945  N   GLN A 119      18.548 -13.484   1.073  1.00  0.050          N  
ATOM   1946  CA  GLN A 119      19.526 -14.519   1.391  1.00  0.100          C  
ATOM   1947  C   GLN A 119      19.104 -15.873   0.837  1.00  0.140          C  
ATOM   1948  O   GLN A 119      18.047 -16.408   1.180  1.00  0.300          O  
ATOM   1949  CB  GLN A 119      19.736 -14.646   2.905  1.00  0.120          C  
ATOM   1950  CG  GLN A 119      20.239 -13.387   3.590  1.00  0.120          C  
ATOM   1951  CD  GLN A 119      20.489 -13.580   5.096  1.00  0.120          C  
ATOM   1952  OE1 GLN A 119      21.518 -14.137   5.484  1.00  0.120          O  
ATOM   1953  NE2 GLN A 119      19.557 -13.134   5.932  1.00  0.120          N  
ATOM   1954  H   GLN A 119      17.599 -13.526   1.467  1.00  0.060          H  
ATOM   1955  HA  GLN A 119      20.473 -14.251   0.938  1.00  0.120          H  
ATOM   1956 1HB  GLN A 119      18.829 -14.932   3.363  1.00  0.140          H  
ATOM   1957 2HB  GLN A 119      20.454 -15.441   3.096  1.00  0.140          H  
ATOM   1958 1HG  GLN A 119      21.168 -13.071   3.112  1.00  0.140          H  
ATOM   1959 2HG  GLN A 119      19.480 -12.620   3.474  1.00  0.140          H  
ATOM   1960 1HE2 GLN A 119      19.673 -13.245   6.925  1.00  0.140          H  
ATOM   1961 2HE2 GLN A 119      18.733 -12.689   5.579  1.00  0.140          H  
ATOM   1962  N   LEU A 120      19.954 -16.451   0.013  1.00  0.120          N  
ATOM   1963  CA  LEU A 120      19.693 -17.750  -0.596  1.00  0.120          C  
ATOM   1964  C   LEU A 120      20.432 -18.818   0.177  1.00  0.080          C  
ATOM   1965  O   LEU A 120      21.637 -18.714   0.407  1.00  0.070          O  
ATOM   1966  CB  LEU A 120      20.198 -17.771  -2.044  1.00  0.170          C  
ATOM   1967  CG  LEU A 120      19.306 -17.223  -3.162  1.00  0.170          C  
ATOM   1968  CD1 LEU A 120      18.973 -15.764  -2.914  1.00  0.170          C  
ATOM   1969  CD2 LEU A 120      20.080 -17.378  -4.450  1.00  0.170          C  
ATOM   1970  H   LEU A 120      20.805 -15.937  -0.220  1.00  0.140          H  
ATOM   1971  HA  LEU A 120      18.625 -17.966  -0.563  1.00  0.140          H  
ATOM   1972 1HB  LEU A 120      21.098 -17.169  -2.070  1.00  0.200          H  
ATOM   1973 2HB  LEU A 120      20.476 -18.790  -2.295  1.00  0.200          H  
ATOM   1974  HG  LEU A 120      18.370 -17.783  -3.219  1.00  0.200          H  
ATOM   1975 1HD1 LEU A 120      18.364 -15.379  -3.727  1.00  0.200          H  
ATOM   1976 2HD1 LEU A 120      18.419 -15.670  -1.993  1.00  0.200          H  
ATOM   1977 3HD1 LEU A 120      19.889 -15.186  -2.845  1.00  0.200          H  
ATOM   1978 1HD2 LEU A 120      19.515 -17.000  -5.275  1.00  0.200          H  
ATOM   1979 2HD2 LEU A 120      21.010 -16.817  -4.371  1.00  0.200          H  
ATOM   1980 3HD2 LEU A 120      20.304 -18.432  -4.620  1.00  0.200          H  
ATOM   1981  N   ILE A 121      19.732 -19.847   0.608  1.00  0.100          N  
ATOM   1982  CA  ILE A 121      20.395 -20.887   1.360  1.00  0.110          C  
ATOM   1983  C   ILE A 121      20.490 -22.156   0.530  1.00  0.110          C  
ATOM   1984  O   ILE A 121      19.472 -22.718   0.110  1.00  0.110          O  
ATOM   1985  CB  ILE A 121      19.677 -21.140   2.710  1.00  0.150          C  
ATOM   1986  CG1 ILE A 121      19.692 -19.820   3.592  1.00  0.150          C  
ATOM   1987  CG2 ILE A 121      20.378 -22.268   3.456  1.00  0.150          C  
ATOM   1988  CD1 ILE A 121      18.470 -18.900   3.435  1.00  0.150          C  
ATOM   1989  H   ILE A 121      18.729 -19.935   0.422  1.00  0.120          H  
ATOM   1990  HA  ILE A 121      21.408 -20.567   1.590  1.00  0.130          H  
ATOM   1991  HB  ILE A 121      18.637 -21.411   2.526  1.00  0.180          H  
ATOM   1992 1HG1 ILE A 121      19.767 -20.103   4.642  1.00  0.180          H  
ATOM   1993 2HG1 ILE A 121      20.579 -19.244   3.325  1.00  0.180          H  
ATOM   1994 1HG2 ILE A 121      19.879 -22.449   4.404  1.00  0.180          H  
ATOM   1995 2HG2 ILE A 121      20.362 -23.182   2.868  1.00  0.180          H  
ATOM   1996 3HG2 ILE A 121      21.407 -21.968   3.632  1.00  0.180          H  
ATOM   1997 1HD1 ILE A 121      18.586 -18.033   4.074  1.00  0.180          H  
ATOM   1998 2HD1 ILE A 121      18.371 -18.568   2.423  1.00  0.180          H  
ATOM   1999 3HD1 ILE A 121      17.583 -19.429   3.714  1.00  0.180          H  
ATOM   2000  N   THR A 122      21.716 -22.620   0.328  1.00  0.100          N  
ATOM   2001  CA  THR A 122      21.985 -23.829  -0.441  1.00  0.100          C  
ATOM   2002  C   THR A 122      22.901 -24.769   0.324  1.00  0.110          C  
ATOM   2003  O   THR A 122      23.172 -24.574   1.519  1.00  0.120          O  
ATOM   2004  CB  THR A 122      22.548 -23.540  -1.847  1.00  0.140          C  
ATOM   2005  OG1 THR A 122      22.562 -24.778  -2.602  1.00  0.140          O  
ATOM   2006  CG2 THR A 122      23.952 -22.969  -1.785  1.00  0.140          C  
ATOM   2007  H   THR A 122      22.495 -22.081   0.722  1.00  0.120          H  
ATOM   2008  HA  THR A 122      21.045 -24.340  -0.606  1.00  0.120          H  
ATOM   2009  HB  THR A 122      21.895 -22.824  -2.346  1.00  0.170          H  
ATOM   2010  HG1 THR A 122      21.648 -25.031  -2.894  1.00  0.170          H  
ATOM   2011 1HG2 THR A 122      24.302 -22.776  -2.796  1.00  0.170          H  
ATOM   2012 2HG2 THR A 122      23.943 -22.034  -1.218  1.00  0.170          H  
ATOM   2013 3HG2 THR A 122      24.624 -23.673  -1.317  1.00  0.170          H  
ATOM   2014  N   GLN A 123      23.321 -25.841  -0.329  1.00  0.100          N  
ATOM   2015  CA  GLN A 123      24.173 -26.807   0.330  1.00  0.120          C  
ATOM   2016  C   GLN A 123      25.626 -26.378   0.342  1.00  0.100          C  
ATOM   2017  O   GLN A 123      26.188 -25.982  -0.679  1.00  0.120          O  
ATOM   2018  CB  GLN A 123      24.055 -28.178  -0.316  1.00  0.160          C  
ATOM   2019  CG  GLN A 123      24.869 -29.235   0.418  1.00  0.160          C  
ATOM   2020  CD  GLN A 123      24.734 -30.624  -0.118  1.00  0.160          C  
ATOM   2021  OE1 GLN A 123      25.741 -31.351  -0.129  1.00  0.160          O  
ATOM   2022  NE2 GLN A 123      23.536 -31.017  -0.538  1.00  0.160          N  
ATOM   2023  H   GLN A 123      23.068 -25.942  -1.309  1.00  0.120          H  
ATOM   2024  HA  GLN A 123      23.850 -26.896   1.365  1.00  0.140          H  
ATOM   2025 1HB  GLN A 123      23.010 -28.476  -0.320  1.00  0.190          H  
ATOM   2026 2HB  GLN A 123      24.383 -28.123  -1.344  1.00  0.190          H  
ATOM   2027 1HG  GLN A 123      25.926 -28.982   0.333  1.00  0.190          H  
ATOM   2028 2HG  GLN A 123      24.575 -29.243   1.468  1.00  0.190          H  
ATOM   2029 1HE2 GLN A 123      23.384 -31.975  -0.887  1.00  0.190          H  
ATOM   2030 2HE2 GLN A 123      22.755 -30.407  -0.493  1.00  0.190          H  
ATOM   2031  N   LEU A 124      26.233 -26.495   1.512  1.00  0.070          N  
ATOM   2032  CA  LEU A 124      27.637 -26.185   1.697  1.00  0.060          C  
ATOM   2033  C   LEU A 124      28.455 -27.358   1.197  1.00  0.070          C  
ATOM   2034  O   LEU A 124      28.222 -28.493   1.617  1.00  0.110          O  
ATOM   2035  CB  LEU A 124      27.918 -25.964   3.186  1.00  0.090          C  
ATOM   2036  CG  LEU A 124      29.322 -25.514   3.602  1.00  0.090          C  
ATOM   2037  CD1 LEU A 124      29.585 -24.099   3.103  1.00  0.090          C  
ATOM   2038  CD2 LEU A 124      29.412 -25.582   5.097  1.00  0.090          C  
ATOM   2039  H   LEU A 124      25.682 -26.809   2.299  1.00  0.080          H  
ATOM   2040  HA  LEU A 124      27.893 -25.315   1.106  1.00  0.070          H  
ATOM   2041 1HB  LEU A 124      27.235 -25.228   3.543  1.00  0.110          H  
ATOM   2042 2HB  LEU A 124      27.703 -26.894   3.714  1.00  0.110          H  
ATOM   2043  HG  LEU A 124      30.074 -26.173   3.162  1.00  0.110          H  
ATOM   2044 1HD1 LEU A 124      30.583 -23.788   3.411  1.00  0.110          H  
ATOM   2045 2HD1 LEU A 124      29.525 -24.063   2.027  1.00  0.110          H  
ATOM   2046 3HD1 LEU A 124      28.847 -23.418   3.532  1.00  0.110          H  
ATOM   2047 1HD2 LEU A 124      30.400 -25.271   5.416  1.00  0.110          H  
ATOM   2048 2HD2 LEU A 124      28.658 -24.928   5.545  1.00  0.110          H  
ATOM   2049 3HD2 LEU A 124      29.239 -26.606   5.402  1.00  0.110          H  
ATOM   2050  N   MET A 125      29.413 -27.099   0.312  1.00  0.090          N  
ATOM   2051  CA  MET A 125      30.206 -28.195  -0.211  1.00  0.090          C  
ATOM   2052  C   MET A 125      31.610 -28.220   0.410  1.00  0.060          C  
ATOM   2053  O   MET A 125      32.277 -27.177   0.480  1.00  0.130          O  
ATOM   2054  CB  MET A 125      30.247 -28.124  -1.728  1.00  0.130          C  
ATOM   2055  CG  MET A 125      28.879 -28.291  -2.366  1.00  0.130          C  
ATOM   2056  SD  MET A 125      28.194 -29.905  -2.160  1.00  0.130          S  
ATOM   2057  CE  MET A 125      26.672 -29.665  -3.052  1.00  0.130          C  
ATOM   2058  H   MET A 125      29.564 -26.149   0.004  1.00  0.110          H  
ATOM   2059  HA  MET A 125      29.671 -29.095   0.049  1.00  0.110          H  
ATOM   2060 1HB  MET A 125      30.653 -27.164  -2.042  1.00  0.150          H  
ATOM   2061 2HB  MET A 125      30.899 -28.897  -2.121  1.00  0.150          H  
ATOM   2062 1HG  MET A 125      28.181 -27.568  -1.938  1.00  0.150          H  
ATOM   2063 2HG  MET A 125      28.937 -28.114  -3.404  1.00  0.150          H  
ATOM   2064 1HE  MET A 125      26.082 -30.582  -3.022  1.00  0.150          H  
ATOM   2065 2HE  MET A 125      26.116 -28.856  -2.597  1.00  0.150          H  
ATOM   2066 3HE  MET A 125      26.898 -29.409  -4.083  1.00  0.150          H  
ATOM   2067  N   PRO A 126      32.108 -29.409   0.812  1.00  0.180          N  
ATOM   2068  CA  PRO A 126      33.382 -29.633   1.468  1.00  0.220          C  
ATOM   2069  C   PRO A 126      34.631 -29.207   0.714  1.00  0.190          C  
ATOM   2070  O   PRO A 126      35.631 -28.919   1.362  1.00  0.320          O  
ATOM   2071  CB  PRO A 126      33.374 -31.144   1.733  1.00  0.330          C  
ATOM   2072  CG  PRO A 126      32.402 -31.712   0.746  1.00  0.330          C  
ATOM   2073  CD  PRO A 126      31.350 -30.659   0.575  1.00  0.330          C  
ATOM   2074  HA  PRO A 126      33.348 -29.095   2.435  1.00  0.260          H  
ATOM   2075 1HB  PRO A 126      34.391 -31.545   1.579  1.00  0.400          H  
ATOM   2076 2HB  PRO A 126      33.106 -31.349   2.774  1.00  0.400          H  
ATOM   2077 1HG  PRO A 126      32.910 -31.936  -0.186  1.00  0.400          H  
ATOM   2078 2HG  PRO A 126      31.995 -32.672   1.106  1.00  0.400          H  
ATOM   2079 1HD  PRO A 126      30.983 -30.725  -0.453  1.00  0.400          H  
ATOM   2080 2HD  PRO A 126      30.545 -30.783   1.323  1.00  0.400          H  
ATOM   2081  N   PHE A 127      34.611 -29.095  -0.625  1.00  0.080          N  
ATOM   2082  CA  PHE A 127      35.855 -28.685  -1.256  1.00  0.070          C  
ATOM   2083  C   PHE A 127      35.640 -27.428  -2.074  1.00  0.060          C  
ATOM   2084  O   PHE A 127      36.343 -27.203  -3.059  1.00  0.040          O  
ATOM   2085  CB  PHE A 127      36.265 -29.735  -2.273  1.00  0.100          C  
ATOM   2086  CG  PHE A 127      36.558 -31.103  -1.858  1.00  0.100          C  
ATOM   2087  CD1 PHE A 127      35.530 -31.968  -1.621  1.00  0.100          C  
ATOM   2088  CD2 PHE A 127      37.835 -31.578  -1.824  1.00  0.100          C  
ATOM   2089  CE1 PHE A 127      35.764 -33.259  -1.329  1.00  0.100          C  
ATOM   2090  CE2 PHE A 127      38.071 -32.892  -1.551  1.00  0.100          C  
ATOM   2091  CZ  PHE A 127      37.020 -33.730  -1.303  1.00  0.100          C  
ATOM   2092  H   PHE A 127      33.816 -29.319  -1.237  1.00  0.100          H  
ATOM   2093  HA  PHE A 127      36.628 -28.512  -0.509  1.00  0.080          H  
ATOM   2094 1HB  PHE A 127      35.435 -29.820  -2.887  1.00  0.120          H  
ATOM   2095 2HB  PHE A 127      37.090 -29.372  -2.880  1.00  0.120          H  
ATOM   2096  HD1 PHE A 127      34.511 -31.605  -1.679  1.00  0.120          H  
ATOM   2097  HD2 PHE A 127      38.662 -30.903  -2.039  1.00  0.120          H  
ATOM   2098  HE1 PHE A 127      34.940 -33.914  -1.133  1.00  0.120          H  
ATOM   2099  HE2 PHE A 127      39.091 -33.274  -1.542  1.00  0.120          H  
ATOM   2100  HZ  PHE A 127      37.193 -34.771  -1.096  1.00  0.120          H  
ATOM   2101  N   GLY A 128      34.757 -26.549  -1.619  1.00  0.060          N  
ATOM   2102  CA  GLY A 128      34.549 -25.300  -2.333  1.00  0.050          C  
ATOM   2103  C   GLY A 128      34.169 -25.548  -3.796  1.00  0.030          C  
ATOM   2104  O   GLY A 128      33.462 -26.516  -4.120  1.00  0.030          O  
ATOM   2105  H   GLY A 128      34.182 -26.774  -0.796  1.00  0.070          H  
ATOM   2106 1HA  GLY A 128      33.764 -24.724  -1.840  1.00  0.060          H  
ATOM   2107 2HA  GLY A 128      35.459 -24.703  -2.288  1.00  0.060          H  
ATOM   2108  N   CYS A 129      34.684 -24.673  -4.674  1.00  0.030          N  
ATOM   2109  CA  CYS A 129      34.424 -24.736  -6.109  1.00  0.020          C  
ATOM   2110  C   CYS A 129      35.460 -25.568  -6.853  1.00  0.020          C  
ATOM   2111  O   CYS A 129      36.643 -25.584  -6.487  1.00  0.020          O  
ATOM   2112  CB  CYS A 129      34.405 -23.336  -6.714  1.00  0.030          C  
ATOM   2113  SG  CYS A 129      33.110 -22.269  -6.060  1.00  0.030          S  
ATOM   2114  H   CYS A 129      35.269 -23.930  -4.318  1.00  0.040          H  
ATOM   2115  HA  CYS A 129      33.455 -25.184  -6.266  1.00  0.020          H  
ATOM   2116 1HB  CYS A 129      35.367 -22.843  -6.568  1.00  0.040          H  
ATOM   2117 2HB  CYS A 129      34.239 -23.428  -7.791  1.00  0.040          H  
ATOM   2118  HG  CYS A 129      32.885 -21.577  -7.212  1.00  0.040          H  
ATOM   2119  N   LEU A 130      35.012 -26.181  -7.947  1.00  0.030          N  
ATOM   2120  CA  LEU A 130      35.827 -27.007  -8.818  1.00  0.030          C  
ATOM   2121  C   LEU A 130      36.940 -26.198  -9.458  1.00  0.030          C  
ATOM   2122  O   LEU A 130      38.089 -26.626  -9.446  1.00  0.040          O  
ATOM   2123  CB  LEU A 130      34.918 -27.677  -9.870  1.00  0.040          C  
ATOM   2124  CG  LEU A 130      35.563 -28.685 -10.857  1.00  0.040          C  
ATOM   2125  CD1 LEU A 130      36.172 -29.879 -10.134  1.00  0.040          C  
ATOM   2126  CD2 LEU A 130      34.484 -29.189 -11.826  1.00  0.040          C  
ATOM   2127  H   LEU A 130      34.024 -26.096  -8.162  1.00  0.040          H  
ATOM   2128  HA  LEU A 130      36.286 -27.771  -8.217  1.00  0.040          H  
ATOM   2129 1HB  LEU A 130      34.104 -28.183  -9.354  1.00  0.050          H  
ATOM   2130 2HB  LEU A 130      34.476 -26.876 -10.469  1.00  0.050          H  
ATOM   2131  HG  LEU A 130      36.357 -28.187 -11.379  1.00  0.050          H  
ATOM   2132 1HD1 LEU A 130      36.617 -30.543 -10.860  1.00  0.050          H  
ATOM   2133 2HD1 LEU A 130      36.926 -29.562  -9.441  1.00  0.050          H  
ATOM   2134 3HD1 LEU A 130      35.413 -30.403  -9.610  1.00  0.050          H  
ATOM   2135 1HD2 LEU A 130      34.927 -29.889 -12.533  1.00  0.050          H  
ATOM   2136 2HD2 LEU A 130      33.703 -29.690 -11.269  1.00  0.050          H  
ATOM   2137 3HD2 LEU A 130      34.056 -28.347 -12.364  1.00  0.050          H  
ATOM   2138  N   LEU A 131      36.679 -24.978  -9.929  1.00  0.020          N  
ATOM   2139  CA  LEU A 131      37.793 -24.225 -10.518  1.00  0.030          C  
ATOM   2140  C   LEU A 131      39.010 -24.153  -9.599  1.00  0.030          C  
ATOM   2141  O   LEU A 131      40.142 -24.435 -10.017  1.00  0.030          O  
ATOM   2142  CB  LEU A 131      37.395 -22.769 -10.789  1.00  0.040          C  
ATOM   2143  CG  LEU A 131      38.482 -21.830 -11.333  1.00  0.040          C  
ATOM   2144  CD1 LEU A 131      38.945 -22.283 -12.699  1.00  0.040          C  
ATOM   2145  CD2 LEU A 131      37.922 -20.444 -11.413  1.00  0.040          C  
ATOM   2146  H   LEU A 131      35.717 -24.627  -9.960  1.00  0.020          H  
ATOM   2147  HA  LEU A 131      38.080 -24.722 -11.441  1.00  0.040          H  
ATOM   2148 1HB  LEU A 131      36.630 -22.760 -11.492  1.00  0.050          H  
ATOM   2149 2HB  LEU A 131      37.023 -22.336  -9.865  1.00  0.050          H  
ATOM   2150  HG  LEU A 131      39.334 -21.834 -10.660  1.00  0.050          H  
ATOM   2151 1HD1 LEU A 131      39.705 -21.599 -13.066  1.00  0.050          H  
ATOM   2152 2HD1 LEU A 131      39.359 -23.287 -12.649  1.00  0.050          H  
ATOM   2153 3HD1 LEU A 131      38.108 -22.269 -13.376  1.00  0.050          H  
ATOM   2154 1HD2 LEU A 131      38.684 -19.762 -11.785  1.00  0.050          H  
ATOM   2155 2HD2 LEU A 131      37.077 -20.446 -12.096  1.00  0.050          H  
ATOM   2156 3HD2 LEU A 131      37.603 -20.126 -10.415  1.00  0.050          H  
ATOM   2157  N   ASP A 132      38.772 -23.762  -8.348  1.00  0.020          N  
ATOM   2158  CA  ASP A 132      39.855 -23.584  -7.403  1.00  0.020          C  
ATOM   2159  C   ASP A 132      40.438 -24.913  -6.978  1.00  0.030          C  
ATOM   2160  O   ASP A 132      41.660 -25.037  -6.885  1.00  0.030          O  
ATOM   2161  CB  ASP A 132      39.350 -22.813  -6.195  1.00  0.030          C  
ATOM   2162  CG  ASP A 132      39.019 -21.341  -6.521  1.00  0.030          C  
ATOM   2163  OD1 ASP A 132      39.506 -20.791  -7.504  1.00  0.030          O  
ATOM   2164  OD2 ASP A 132      38.254 -20.786  -5.782  1.00  0.030          O  
ATOM   2165  H   ASP A 132      37.823 -23.555  -8.077  1.00  0.020          H  
ATOM   2166  HA  ASP A 132      40.640 -23.014  -7.884  1.00  0.020          H  
ATOM   2167 1HB  ASP A 132      38.451 -23.302  -5.810  1.00  0.030          H  
ATOM   2168 2HB  ASP A 132      40.105 -22.843  -5.403  1.00  0.030          H  
ATOM   2169  N   TYR A 133      39.575 -25.918  -6.777  1.00  0.020          N  
ATOM   2170  CA  TYR A 133      40.018 -27.245  -6.395  1.00  0.030          C  
ATOM   2171  C   TYR A 133      40.995 -27.796  -7.411  1.00  0.030          C  
ATOM   2172  O   TYR A 133      42.077 -28.275  -7.050  1.00  0.040          O  
ATOM   2173  CB  TYR A 133      38.806 -28.186  -6.295  1.00  0.040          C  
ATOM   2174  CG  TYR A 133      39.145 -29.633  -6.103  1.00  0.040          C  
ATOM   2175  CD1 TYR A 133      39.467 -30.134  -4.862  1.00  0.040          C  
ATOM   2176  CD2 TYR A 133      39.137 -30.470  -7.206  1.00  0.040          C  
ATOM   2177  CE1 TYR A 133      39.786 -31.470  -4.731  1.00  0.040          C  
ATOM   2178  CE2 TYR A 133      39.450 -31.782  -7.070  1.00  0.040          C  
ATOM   2179  CZ  TYR A 133      39.775 -32.289  -5.843  1.00  0.040          C  
ATOM   2180  OH  TYR A 133      40.096 -33.617  -5.727  1.00  0.040          O  
ATOM   2181  H   TYR A 133      38.570 -25.750  -6.847  1.00  0.020          H  
ATOM   2182  HA  TYR A 133      40.517 -27.188  -5.431  1.00  0.040          H  
ATOM   2183 1HB  TYR A 133      38.161 -27.868  -5.469  1.00  0.050          H  
ATOM   2184 2HB  TYR A 133      38.233 -28.102  -7.195  1.00  0.050          H  
ATOM   2185  HD1 TYR A 133      39.476 -29.477  -3.993  1.00  0.050          H  
ATOM   2186  HD2 TYR A 133      38.884 -30.079  -8.183  1.00  0.050          H  
ATOM   2187  HE1 TYR A 133      40.053 -31.877  -3.759  1.00  0.050          H  
ATOM   2188  HE2 TYR A 133      39.449 -32.425  -7.933  1.00  0.050          H  
ATOM   2189  HH  TYR A 133      40.013 -34.033  -6.586  1.00  0.050          H  
ATOM   2190  N   VAL A 134      40.616 -27.725  -8.679  1.00  0.030          N  
ATOM   2191  CA  VAL A 134      41.411 -28.288  -9.740  1.00  0.040          C  
ATOM   2192  C   VAL A 134      42.763 -27.613  -9.837  1.00  0.040          C  
ATOM   2193  O   VAL A 134      43.766 -28.281 -10.062  1.00  0.040          O  
ATOM   2194  CB  VAL A 134      40.661 -28.240 -11.073  1.00  0.050          C  
ATOM   2195  CG1 VAL A 134      41.556 -28.682 -12.214  1.00  0.050          C  
ATOM   2196  CG2 VAL A 134      39.508 -29.115 -10.957  1.00  0.050          C  
ATOM   2197  H   VAL A 134      39.716 -27.284  -8.901  1.00  0.040          H  
ATOM   2198  HA  VAL A 134      41.568 -29.326  -9.494  1.00  0.050          H  
ATOM   2199  HB  VAL A 134      40.333 -27.212 -11.278  1.00  0.060          H  
ATOM   2200 1HG1 VAL A 134      41.011 -28.648 -13.160  1.00  0.060          H  
ATOM   2201 2HG1 VAL A 134      42.389 -28.023 -12.262  1.00  0.060          H  
ATOM   2202 3HG1 VAL A 134      41.904 -29.699 -12.037  1.00  0.060          H  
ATOM   2203 1HG2 VAL A 134      38.945 -29.115 -11.874  1.00  0.060          H  
ATOM   2204 2HG2 VAL A 134      39.864 -30.090 -10.736  1.00  0.060          H  
ATOM   2205 3HG2 VAL A 134      38.893 -28.780 -10.159  1.00  0.060          H  
ATOM   2206  N   ARG A 135      42.790 -26.286  -9.743  1.00  0.040          N  
ATOM   2207  CA  ARG A 135      44.058 -25.583  -9.784  1.00  0.040          C  
ATOM   2208  C   ARG A 135      44.969 -26.023  -8.623  1.00  0.050          C  
ATOM   2209  O   ARG A 135      46.126 -26.398  -8.835  1.00  0.050          O  
ATOM   2210  CB  ARG A 135      43.834 -24.086  -9.671  1.00  0.060          C  
ATOM   2211  CG  ARG A 135      45.092 -23.222  -9.867  1.00  0.060          C  
ATOM   2212  CD  ARG A 135      44.820 -21.765  -9.694  1.00  0.060          C  
ATOM   2213  NE  ARG A 135      43.765 -21.244 -10.599  1.00  0.060          N  
ATOM   2214  CZ  ARG A 135      42.516 -20.884 -10.235  1.00  0.060          C  
ATOM   2215  NH1 ARG A 135      42.088 -21.006  -8.981  1.00  0.060          N  
ATOM   2216  NH2 ARG A 135      41.748 -20.413 -11.181  1.00  0.060          N  
ATOM   2217  H   ARG A 135      41.915 -25.761  -9.651  1.00  0.050          H  
ATOM   2218  HA  ARG A 135      44.551 -25.805 -10.729  1.00  0.050          H  
ATOM   2219 1HB  ARG A 135      43.097 -23.794 -10.405  1.00  0.070          H  
ATOM   2220 2HB  ARG A 135      43.416 -23.858  -8.690  1.00  0.070          H  
ATOM   2221 1HG  ARG A 135      45.852 -23.512  -9.142  1.00  0.070          H  
ATOM   2222 2HG  ARG A 135      45.479 -23.377 -10.875  1.00  0.070          H  
ATOM   2223 1HD  ARG A 135      44.538 -21.569  -8.666  1.00  0.070          H  
ATOM   2224 2HD  ARG A 135      45.739 -21.221  -9.915  1.00  0.070          H  
ATOM   2225  HE  ARG A 135      43.980 -21.113 -11.606  1.00  0.070          H  
ATOM   2226 1HH1 ARG A 135      42.690 -21.398  -8.279  1.00  0.070          H  
ATOM   2227 2HH1 ARG A 135      41.122 -20.743  -8.708  1.00  0.070          H  
ATOM   2228 1HH2 ARG A 135      42.143 -20.367 -12.137  1.00  0.070          H  
ATOM   2229 2HH2 ARG A 135      40.803 -20.120 -10.981  1.00  0.070          H  
ATOM   2230  N   GLU A 136      44.440 -25.994  -7.390  1.00  0.040          N  
ATOM   2231  CA  GLU A 136      45.228 -26.289  -6.188  1.00  0.040          C  
ATOM   2232  C   GLU A 136      45.806 -27.695  -6.163  1.00  0.040          C  
ATOM   2233  O   GLU A 136      46.938 -27.908  -5.721  1.00  0.050          O  
ATOM   2234  CB  GLU A 136      44.370 -26.098  -4.933  1.00  0.060          C  
ATOM   2235  CG  GLU A 136      44.019 -24.645  -4.599  1.00  0.060          C  
ATOM   2236  CD  GLU A 136      43.066 -24.538  -3.435  1.00  0.060          C  
ATOM   2237  OE1 GLU A 136      42.640 -25.563  -2.954  1.00  0.060          O  
ATOM   2238  OE2 GLU A 136      42.759 -23.440  -3.034  1.00  0.060          O  
ATOM   2239  H   GLU A 136      43.458 -25.720  -7.271  1.00  0.050          H  
ATOM   2240  HA  GLU A 136      46.057 -25.585  -6.150  1.00  0.050          H  
ATOM   2241 1HB  GLU A 136      43.429 -26.639  -5.064  1.00  0.070          H  
ATOM   2242 2HB  GLU A 136      44.879 -26.533  -4.074  1.00  0.070          H  
ATOM   2243 1HG  GLU A 136      44.937 -24.113  -4.352  1.00  0.070          H  
ATOM   2244 2HG  GLU A 136      43.584 -24.169  -5.473  1.00  0.070          H  
ATOM   2245  N   HIS A 137      45.044 -28.648  -6.672  1.00  0.050          N  
ATOM   2246  CA  HIS A 137      45.423 -30.044  -6.690  1.00  0.050          C  
ATOM   2247  C   HIS A 137      45.830 -30.518  -8.081  1.00  0.060          C  
ATOM   2248  O   HIS A 137      45.839 -31.723  -8.339  1.00  0.070          O  
ATOM   2249  CB  HIS A 137      44.250 -30.882  -6.169  1.00  0.070          C  
ATOM   2250  CG  HIS A 137      43.906 -30.610  -4.735  1.00  0.070          C  
ATOM   2251  ND1 HIS A 137      44.610 -31.158  -3.666  1.00  0.070          N  
ATOM   2252  CD2 HIS A 137      42.953 -29.823  -4.193  1.00  0.070          C  
ATOM   2253  CE1 HIS A 137      44.072 -30.716  -2.532  1.00  0.070          C  
ATOM   2254  NE2 HIS A 137      43.075 -29.910  -2.831  1.00  0.070          N  
ATOM   2255  H   HIS A 137      44.101 -28.401  -6.992  1.00  0.060          H  
ATOM   2256  HA  HIS A 137      46.270 -30.195  -6.026  1.00  0.060          H  
ATOM   2257 1HB  HIS A 137      43.366 -30.650  -6.755  1.00  0.080          H  
ATOM   2258 2HB  HIS A 137      44.461 -31.942  -6.289  1.00  0.080          H  
ATOM   2259  HD2 HIS A 137      42.227 -29.227  -4.735  1.00  0.080          H  
ATOM   2260  HE1 HIS A 137      44.399 -30.967  -1.523  1.00  0.080          H  
ATOM   2261  HE2 HIS A 137      42.491 -29.421  -2.168  1.00  0.080          H  
ATOM   2262  N   LYS A 138      46.248 -29.602  -8.961  1.00  0.070          N  
ATOM   2263  CA  LYS A 138      46.595 -29.948 -10.342  1.00  0.080          C  
ATOM   2264  C   LYS A 138      47.599 -31.082 -10.528  1.00  0.100          C  
ATOM   2265  O   LYS A 138      47.512 -31.834 -11.497  1.00  0.100          O  
ATOM   2266  CB  LYS A 138      47.153 -28.701 -11.036  1.00  0.110          C  
ATOM   2267  CG  LYS A 138      48.512 -28.185 -10.488  1.00  0.110          C  
ATOM   2268  CD  LYS A 138      48.964 -26.925 -11.212  1.00  0.110          C  
ATOM   2269  CE  LYS A 138      50.237 -26.278 -10.576  1.00  0.110          C  
ATOM   2270  NZ  LYS A 138      51.497 -27.137 -10.670  1.00  0.110          N  
ATOM   2271  H   LYS A 138      46.242 -28.606  -8.707  1.00  0.080          H  
ATOM   2272  HA  LYS A 138      45.675 -30.239 -10.844  1.00  0.100          H  
ATOM   2273 1HB  LYS A 138      47.299 -28.911 -12.088  1.00  0.130          H  
ATOM   2274 2HB  LYS A 138      46.428 -27.895 -10.951  1.00  0.130          H  
ATOM   2275 1HG  LYS A 138      48.430 -27.981  -9.418  1.00  0.130          H  
ATOM   2276 2HG  LYS A 138      49.274 -28.933 -10.644  1.00  0.130          H  
ATOM   2277 1HD  LYS A 138      49.170 -27.170 -12.254  1.00  0.130          H  
ATOM   2278 2HD  LYS A 138      48.148 -26.196 -11.183  1.00  0.130          H  
ATOM   2279 1HE  LYS A 138      50.421 -25.340 -11.093  1.00  0.130          H  
ATOM   2280 2HE  LYS A 138      50.036 -26.067  -9.525  1.00  0.130          H  
ATOM   2281 1HZ  LYS A 138      52.265 -26.639 -10.257  1.00  0.130          H  
ATOM   2282 2HZ  LYS A 138      51.409 -28.046 -10.169  1.00  0.130          H  
ATOM   2283 3HZ  LYS A 138      51.709 -27.330 -11.634  1.00  0.130          H  
ATOM   2284  N   ASP A 139      48.506 -31.286  -9.576  1.00  0.110          N  
ATOM   2285  CA  ASP A 139      49.518 -32.324  -9.726  1.00  0.140          C  
ATOM   2286  C   ASP A 139      49.071 -33.665  -9.151  1.00  0.140          C  
ATOM   2287  O   ASP A 139      49.840 -34.627  -9.119  1.00  0.170          O  
ATOM   2288  CB  ASP A 139      50.807 -31.841  -9.068  1.00  0.180          C  
ATOM   2289  CG  ASP A 139      51.379 -30.635  -9.828  1.00  0.180          C  
ATOM   2290  OD1 ASP A 139      51.519 -30.710 -11.024  1.00  0.180          O  
ATOM   2291  OD2 ASP A 139      51.589 -29.604  -9.217  1.00  0.180          O  
ATOM   2292  H   ASP A 139      48.556 -30.655  -8.785  1.00  0.130          H  
ATOM   2293  HA  ASP A 139      49.710 -32.462 -10.790  1.00  0.170          H  
ATOM   2294 1HB  ASP A 139      50.611 -31.561  -8.032  1.00  0.220          H  
ATOM   2295 2HB  ASP A 139      51.543 -32.646  -9.064  1.00  0.220          H  
ATOM   2296  N   ASN A 140      47.823 -33.722  -8.682  1.00  0.100          N  
ATOM   2297  CA  ASN A 140      47.246 -34.939  -8.136  1.00  0.100          C  
ATOM   2298  C   ASN A 140      45.969 -35.321  -8.893  1.00  0.100          C  
ATOM   2299  O   ASN A 140      45.219 -36.206  -8.476  1.00  0.160          O  
ATOM   2300  CB  ASN A 140      46.987 -34.750  -6.658  1.00  0.140          C  
ATOM   2301  CG  ASN A 140      48.269 -34.597  -5.890  1.00  0.140          C  
ATOM   2302  OD1 ASN A 140      49.014 -35.568  -5.704  1.00  0.140          O  
ATOM   2303  ND2 ASN A 140      48.550 -33.397  -5.439  1.00  0.140          N  
ATOM   2304  H   ASN A 140      47.231 -32.889  -8.714  1.00  0.120          H  
ATOM   2305  HA  ASN A 140      47.956 -35.755  -8.268  1.00  0.120          H  
ATOM   2306 1HB  ASN A 140      46.374 -33.855  -6.509  1.00  0.170          H  
ATOM   2307 2HB  ASN A 140      46.435 -35.599  -6.264  1.00  0.170          H  
ATOM   2308 1HD2 ASN A 140      49.394 -33.245  -4.926  1.00  0.170          H  
ATOM   2309 2HD2 ASN A 140      47.927 -32.633  -5.608  1.00  0.170          H  
ATOM   2310  N   ILE A 141      45.730 -34.641 -10.010  1.00  0.060          N  
ATOM   2311  CA  ILE A 141      44.558 -34.854 -10.853  1.00  0.060          C  
ATOM   2312  C   ILE A 141      44.921 -35.435 -12.194  1.00  0.050          C  
ATOM   2313  O   ILE A 141      45.666 -34.834 -12.965  1.00  0.040          O  
ATOM   2314  CB  ILE A 141      43.792 -33.527 -11.041  1.00  0.080          C  
ATOM   2315  CG1 ILE A 141      43.254 -33.058  -9.679  1.00  0.080          C  
ATOM   2316  CG2 ILE A 141      42.670 -33.655 -12.106  1.00  0.080          C  
ATOM   2317  CD1 ILE A 141      42.780 -31.648  -9.656  1.00  0.080          C  
ATOM   2318  H   ILE A 141      46.411 -33.944 -10.293  1.00  0.070          H  
ATOM   2319  HA  ILE A 141      43.898 -35.559 -10.350  1.00  0.070          H  
ATOM   2320  HB  ILE A 141      44.510 -32.778 -11.359  1.00  0.100          H  
ATOM   2321 1HG1 ILE A 141      42.422 -33.704  -9.406  1.00  0.100          H  
ATOM   2322 2HG1 ILE A 141      44.021 -33.173  -8.932  1.00  0.100          H  
ATOM   2323 1HG2 ILE A 141      42.170 -32.709 -12.246  1.00  0.100          H  
ATOM   2324 2HG2 ILE A 141      43.089 -33.965 -13.066  1.00  0.100          H  
ATOM   2325 3HG2 ILE A 141      41.966 -34.386 -11.769  1.00  0.100          H  
ATOM   2326 1HD1 ILE A 141      42.406 -31.417  -8.664  1.00  0.100          H  
ATOM   2327 2HD1 ILE A 141      43.603 -30.982  -9.896  1.00  0.100          H  
ATOM   2328 3HD1 ILE A 141      42.004 -31.489 -10.363  1.00  0.100          H  
ATOM   2329  N   GLY A 142      44.358 -36.599 -12.480  1.00  0.060          N  
ATOM   2330  CA  GLY A 142      44.631 -37.279 -13.735  1.00  0.060          C  
ATOM   2331  C   GLY A 142      43.567 -37.041 -14.790  1.00  0.070          C  
ATOM   2332  O   GLY A 142      42.562 -36.342 -14.568  1.00  0.080          O  
ATOM   2333  H   GLY A 142      43.761 -37.024 -11.785  1.00  0.070          H  
ATOM   2334 1HA  GLY A 142      45.597 -36.951 -14.125  1.00  0.070          H  
ATOM   2335 2HA  GLY A 142      44.729 -38.349 -13.555  1.00  0.070          H  
ATOM   2336  N   SER A 143      43.762 -37.725 -15.914  1.00  0.080          N  
ATOM   2337  CA  SER A 143      42.909 -37.637 -17.091  1.00  0.110          C  
ATOM   2338  C   SER A 143      41.491 -38.099 -16.856  1.00  0.160          C  
ATOM   2339  O   SER A 143      40.538 -37.550 -17.416  1.00  0.250          O  
ATOM   2340  CB  SER A 143      43.525 -38.531 -18.123  1.00  0.140          C  
ATOM   2341  OG  SER A 143      43.458 -39.848 -17.660  1.00  0.140          O  
ATOM   2342  H   SER A 143      44.605 -38.324 -15.979  1.00  0.100          H  
ATOM   2343  HA  SER A 143      42.898 -36.601 -17.421  1.00  0.130          H  
ATOM   2344 1HB  SER A 143      43.003 -38.435 -19.069  1.00  0.170          H  
ATOM   2345 2HB  SER A 143      44.562 -38.265 -18.291  1.00  0.170          H  
ATOM   2346  HG  SER A 143      44.134 -40.342 -18.160  1.00  0.170          H  
ATOM   2347  N   GLN A 144      41.357 -39.060 -15.961  1.00  0.120          N  
ATOM   2348  CA  GLN A 144      40.090 -39.655 -15.611  1.00  0.110          C  
ATOM   2349  C   GLN A 144      39.181 -38.689 -14.896  1.00  0.080          C  
ATOM   2350  O   GLN A 144      37.960 -38.752 -15.058  1.00  0.080          O  
ATOM   2351  CB  GLN A 144      40.321 -40.855 -14.722  1.00  0.160          C  
ATOM   2352  CG  GLN A 144      40.984 -41.984 -15.404  1.00  0.160          C  
ATOM   2353  CD  GLN A 144      41.391 -43.092 -14.474  1.00  0.160          C  
ATOM   2354  OE1 GLN A 144      40.698 -43.516 -13.520  1.00  0.160          O  
ATOM   2355  NE2 GLN A 144      42.570 -43.578 -14.746  1.00  0.160          N  
ATOM   2356  H   GLN A 144      42.211 -39.443 -15.575  1.00  0.140          H  
ATOM   2357  HA  GLN A 144      39.595 -39.975 -16.528  1.00  0.130          H  
ATOM   2358 1HB  GLN A 144      40.868 -40.575 -13.821  1.00  0.190          H  
ATOM   2359 2HB  GLN A 144      39.352 -41.209 -14.440  1.00  0.190          H  
ATOM   2360 1HG  GLN A 144      40.277 -42.391 -16.120  1.00  0.190          H  
ATOM   2361 2HG  GLN A 144      41.873 -41.621 -15.924  1.00  0.190          H  
ATOM   2362 1HE2 GLN A 144      42.949 -44.318 -14.193  1.00  0.190          H  
ATOM   2363 2HE2 GLN A 144      43.110 -43.212 -15.513  1.00  0.190          H  
ATOM   2364  N   TYR A 145      39.765 -37.808 -14.090  1.00  0.070          N  
ATOM   2365  CA  TYR A 145      38.993 -36.892 -13.293  1.00  0.070          C  
ATOM   2366  C   TYR A 145      38.504 -35.796 -14.180  1.00  0.070          C  
ATOM   2367  O   TYR A 145      37.325 -35.454 -14.181  1.00  0.070          O  
ATOM   2368  CB  TYR A 145      39.884 -36.313 -12.229  1.00  0.100          C  
ATOM   2369  CG  TYR A 145      40.251 -37.229 -11.135  1.00  0.100          C  
ATOM   2370  CD1 TYR A 145      41.347 -38.056 -11.284  1.00  0.100          C  
ATOM   2371  CD2 TYR A 145      39.528 -37.219  -9.954  1.00  0.100          C  
ATOM   2372  CE1 TYR A 145      41.719 -38.883 -10.267  1.00  0.100          C  
ATOM   2373  CE2 TYR A 145      39.902 -38.043  -8.923  1.00  0.100          C  
ATOM   2374  CZ  TYR A 145      40.998 -38.880  -9.082  1.00  0.100          C  
ATOM   2375  OH  TYR A 145      41.387 -39.707  -8.055  1.00  0.100          O  
ATOM   2376  H   TYR A 145      40.780 -37.735 -14.037  1.00  0.080          H  
ATOM   2377  HA  TYR A 145      38.139 -37.405 -12.853  1.00  0.080          H  
ATOM   2378 1HB  TYR A 145      40.795 -35.984 -12.706  1.00  0.120          H  
ATOM   2379 2HB  TYR A 145      39.419 -35.471 -11.817  1.00  0.120          H  
ATOM   2380  HD1 TYR A 145      41.912 -38.050 -12.211  1.00  0.120          H  
ATOM   2381  HD2 TYR A 145      38.669 -36.559  -9.839  1.00  0.120          H  
ATOM   2382  HE1 TYR A 145      42.581 -39.538 -10.382  1.00  0.120          H  
ATOM   2383  HE2 TYR A 145      39.340 -38.040  -7.987  1.00  0.120          H  
ATOM   2384  HH  TYR A 145      41.941 -40.441  -8.412  1.00  0.120          H  
ATOM   2385  N   LEU A 146      39.395 -35.288 -15.013  1.00  0.070          N  
ATOM   2386  CA  LEU A 146      39.014 -34.198 -15.874  1.00  0.070          C  
ATOM   2387  C   LEU A 146      37.896 -34.608 -16.830  1.00  0.070          C  
ATOM   2388  O   LEU A 146      36.934 -33.851 -17.021  1.00  0.070          O  
ATOM   2389  CB  LEU A 146      40.258 -33.756 -16.624  1.00  0.100          C  
ATOM   2390  CG  LEU A 146      41.348 -33.047 -15.792  1.00  0.100          C  
ATOM   2391  CD1 LEU A 146      42.595 -32.971 -16.601  1.00  0.100          C  
ATOM   2392  CD2 LEU A 146      40.902 -31.626 -15.452  1.00  0.100          C  
ATOM   2393  H   LEU A 146      40.362 -35.630 -14.993  1.00  0.080          H  
ATOM   2394  HA  LEU A 146      38.643 -33.387 -15.262  1.00  0.080          H  
ATOM   2395 1HB  LEU A 146      40.706 -34.640 -17.066  1.00  0.120          H  
ATOM   2396 2HB  LEU A 146      39.959 -33.094 -17.405  1.00  0.120          H  
ATOM   2397  HG  LEU A 146      41.545 -33.606 -14.883  1.00  0.120          H  
ATOM   2398 1HD1 LEU A 146      43.364 -32.469 -16.033  1.00  0.120          H  
ATOM   2399 2HD1 LEU A 146      42.927 -33.976 -16.844  1.00  0.120          H  
ATOM   2400 3HD1 LEU A 146      42.395 -32.420 -17.507  1.00  0.120          H  
ATOM   2401 1HD2 LEU A 146      41.688 -31.119 -14.883  1.00  0.120          H  
ATOM   2402 2HD2 LEU A 146      40.723 -31.088 -16.377  1.00  0.120          H  
ATOM   2403 3HD2 LEU A 146      40.001 -31.636 -14.872  1.00  0.120          H  
ATOM   2404  N   LEU A 147      37.983 -35.819 -17.395  1.00  0.080          N  
ATOM   2405  CA  LEU A 147      36.948 -36.259 -18.317  1.00  0.080          C  
ATOM   2406  C   LEU A 147      35.636 -36.569 -17.577  1.00  0.070          C  
ATOM   2407  O   LEU A 147      34.567 -36.192 -18.067  1.00  0.070          O  
ATOM   2408  CB  LEU A 147      37.469 -37.461 -19.118  1.00  0.110          C  
ATOM   2409  CG  LEU A 147      38.677 -37.133 -20.090  1.00  0.110          C  
ATOM   2410  CD1 LEU A 147      39.259 -38.407 -20.621  1.00  0.110          C  
ATOM   2411  CD2 LEU A 147      38.238 -36.235 -21.281  1.00  0.110          C  
ATOM   2412  H   LEU A 147      38.800 -36.416 -17.227  1.00  0.100          H  
ATOM   2413  HA  LEU A 147      36.740 -35.446 -19.004  1.00  0.100          H  
ATOM   2414 1HB  LEU A 147      37.800 -38.229 -18.414  1.00  0.130          H  
ATOM   2415 2HB  LEU A 147      36.653 -37.862 -19.719  1.00  0.130          H  
ATOM   2416  HG  LEU A 147      39.429 -36.641 -19.524  1.00  0.130          H  
ATOM   2417 1HD1 LEU A 147      40.114 -38.184 -21.254  1.00  0.130          H  
ATOM   2418 2HD1 LEU A 147      39.579 -39.025 -19.787  1.00  0.130          H  
ATOM   2419 3HD1 LEU A 147      38.525 -38.918 -21.187  1.00  0.130          H  
ATOM   2420 1HD2 LEU A 147      39.100 -36.031 -21.921  1.00  0.130          H  
ATOM   2421 2HD2 LEU A 147      37.482 -36.754 -21.852  1.00  0.130          H  
ATOM   2422 3HD2 LEU A 147      37.842 -35.295 -20.926  1.00  0.130          H  
ATOM   2423  N   ASN A 148      35.688 -37.187 -16.380  1.00  0.080          N  
ATOM   2424  CA  ASN A 148      34.449 -37.454 -15.647  1.00  0.080          C  
ATOM   2425  C   ASN A 148      33.768 -36.214 -15.103  1.00  0.070          C  
ATOM   2426  O   ASN A 148      32.538 -36.176 -15.039  1.00  0.070          O  
ATOM   2427  CB  ASN A 148      34.653 -38.454 -14.541  1.00  0.110          C  
ATOM   2428  CG  ASN A 148      34.641 -39.851 -15.023  1.00  0.110          C  
ATOM   2429  OD1 ASN A 148      33.524 -40.373 -15.159  1.00  0.110          O  
ATOM   2430  ND2 ASN A 148      35.759 -40.452 -15.284  1.00  0.110          N  
ATOM   2431  H   ASN A 148      36.575 -37.509 -15.977  1.00  0.100          H  
ATOM   2432  HA  ASN A 148      33.752 -37.905 -16.355  1.00  0.100          H  
ATOM   2433 1HB  ASN A 148      35.612 -38.254 -14.051  1.00  0.130          H  
ATOM   2434 2HB  ASN A 148      33.874 -38.330 -13.788  1.00  0.130          H  
ATOM   2435 1HD2 ASN A 148      35.766 -41.432 -15.594  1.00  0.130          H  
ATOM   2436 2HD2 ASN A 148      36.641 -39.958 -15.156  1.00  0.130          H  
ATOM   2437  N   TRP A 149      34.530 -35.194 -14.706  1.00  0.060          N  
ATOM   2438  CA  TRP A 149      33.900 -33.982 -14.214  1.00  0.050          C  
ATOM   2439  C   TRP A 149      33.126 -33.363 -15.357  1.00  0.050          C  
ATOM   2440  O   TRP A 149      32.002 -32.903 -15.167  1.00  0.050          O  
ATOM   2441  CB  TRP A 149      34.936 -33.002 -13.704  1.00  0.070          C  
ATOM   2442  CG  TRP A 149      35.616 -33.431 -12.446  1.00  0.070          C  
ATOM   2443  CD1 TRP A 149      35.153 -34.241 -11.435  1.00  0.070          C  
ATOM   2444  CD2 TRP A 149      36.952 -33.098 -12.089  1.00  0.070          C  
ATOM   2445  NE1 TRP A 149      36.135 -34.389 -10.481  1.00  0.070          N  
ATOM   2446  CE2 TRP A 149      37.216 -33.709 -10.861  1.00  0.070          C  
ATOM   2447  CE3 TRP A 149      37.943 -32.349 -12.699  1.00  0.070          C  
ATOM   2448  CZ2 TRP A 149      38.402 -33.584 -10.244  1.00  0.070          C  
ATOM   2449  CZ3 TRP A 149      39.146 -32.248 -12.073  1.00  0.070          C  
ATOM   2450  CH2 TRP A 149      39.362 -32.851 -10.868  1.00  0.070          C  
ATOM   2451  H   TRP A 149      35.551 -35.278 -14.704  1.00  0.070          H  
ATOM   2452  HA  TRP A 149      33.204 -34.234 -13.417  1.00  0.060          H  
ATOM   2453 1HB  TRP A 149      35.701 -32.874 -14.472  1.00  0.090          H  
ATOM   2454 2HB  TRP A 149      34.473 -32.035 -13.538  1.00  0.090          H  
ATOM   2455  HD1 TRP A 149      34.167 -34.701 -11.386  1.00  0.090          H  
ATOM   2456  HE1 TRP A 149      36.135 -34.932  -9.594  1.00  0.090          H  
ATOM   2457  HE3 TRP A 149      37.766 -31.862 -13.654  1.00  0.090          H  
ATOM   2458  HZ2 TRP A 149      38.599 -34.069  -9.286  1.00  0.090          H  
ATOM   2459  HZ3 TRP A 149      39.929 -31.668 -12.554  1.00  0.090          H  
ATOM   2460  HH2 TRP A 149      40.308 -32.763 -10.387  1.00  0.090          H  
ATOM   2461  N   CYS A 150      33.716 -33.390 -16.559  1.00  0.060          N  
ATOM   2462  CA  CYS A 150      33.074 -32.837 -17.741  1.00  0.060          C  
ATOM   2463  C   CYS A 150      31.776 -33.586 -18.050  1.00  0.070          C  
ATOM   2464  O   CYS A 150      30.758 -32.955 -18.371  1.00  0.070          O  
ATOM   2465  CB  CYS A 150      34.008 -32.949 -18.927  1.00  0.080          C  
ATOM   2466  SG  CYS A 150      35.424 -31.923 -18.804  1.00  0.080          S  
ATOM   2467  H   CYS A 150      34.674 -33.747 -16.625  1.00  0.070          H  
ATOM   2468  HA  CYS A 150      32.849 -31.788 -17.560  1.00  0.070          H  
ATOM   2469 1HB  CYS A 150      34.345 -33.968 -19.031  1.00  0.100          H  
ATOM   2470 2HB  CYS A 150      33.482 -32.681 -19.834  1.00  0.100          H  
ATOM   2471  HG  CYS A 150      36.078 -32.696 -17.908  1.00  0.100          H  
ATOM   2472  N   VAL A 151      31.785 -34.919 -17.873  1.00  0.070          N  
ATOM   2473  CA  VAL A 151      30.585 -35.718 -18.104  1.00  0.080          C  
ATOM   2474  C   VAL A 151      29.500 -35.315 -17.127  1.00  0.070          C  
ATOM   2475  O   VAL A 151      28.357 -35.107 -17.532  1.00  0.080          O  
ATOM   2476  CB  VAL A 151      30.818 -37.238 -17.879  1.00  0.110          C  
ATOM   2477  CG1 VAL A 151      29.506 -37.998 -17.954  1.00  0.110          C  
ATOM   2478  CG2 VAL A 151      31.702 -37.775 -18.882  1.00  0.110          C  
ATOM   2479  H   VAL A 151      32.681 -35.369 -17.652  1.00  0.080          H  
ATOM   2480  HA  VAL A 151      30.236 -35.545 -19.123  1.00  0.100          H  
ATOM   2481  HB  VAL A 151      31.245 -37.387 -16.892  1.00  0.130          H  
ATOM   2482 1HG1 VAL A 151      29.700 -39.057 -17.790  1.00  0.130          H  
ATOM   2483 2HG1 VAL A 151      28.808 -37.648 -17.203  1.00  0.130          H  
ATOM   2484 3HG1 VAL A 151      29.083 -37.855 -18.945  1.00  0.130          H  
ATOM   2485 1HG2 VAL A 151      31.853 -38.831 -18.703  1.00  0.130          H  
ATOM   2486 2HG2 VAL A 151      31.234 -37.620 -19.844  1.00  0.130          H  
ATOM   2487 3HG2 VAL A 151      32.634 -37.280 -18.838  1.00  0.130          H  
ATOM   2488  N   GLN A 152      29.852 -35.215 -15.841  1.00  0.060          N  
ATOM   2489  CA  GLN A 152      28.879 -34.883 -14.814  1.00  0.050          C  
ATOM   2490  C   GLN A 152      28.276 -33.501 -15.024  1.00  0.060          C  
ATOM   2491  O   GLN A 152      27.074 -33.315 -14.812  1.00  0.060          O  
ATOM   2492  CB  GLN A 152      29.516 -34.993 -13.440  1.00  0.070          C  
ATOM   2493  CG  GLN A 152      29.842 -36.429 -13.044  1.00  0.070          C  
ATOM   2494  CD  GLN A 152      30.487 -36.524 -11.686  1.00  0.070          C  
ATOM   2495  OE1 GLN A 152      30.258 -35.641 -10.849  1.00  0.070          O  
ATOM   2496  NE2 GLN A 152      31.260 -37.572 -11.470  1.00  0.070          N  
ATOM   2497  H   GLN A 152      30.823 -35.414 -15.574  1.00  0.070          H  
ATOM   2498  HA  GLN A 152      28.071 -35.611 -14.867  1.00  0.060          H  
ATOM   2499 1HB  GLN A 152      30.449 -34.435 -13.444  1.00  0.090          H  
ATOM   2500 2HB  GLN A 152      28.867 -34.550 -12.690  1.00  0.090          H  
ATOM   2501 1HG  GLN A 152      28.926 -37.007 -13.042  1.00  0.090          H  
ATOM   2502 2HG  GLN A 152      30.526 -36.845 -13.773  1.00  0.090          H  
ATOM   2503 1HE2 GLN A 152      31.729 -37.722 -10.566  1.00  0.090          H  
ATOM   2504 2HE2 GLN A 152      31.374 -38.234 -12.212  1.00  0.090          H  
ATOM   2505  N   ILE A 153      29.088 -32.540 -15.469  1.00  0.050          N  
ATOM   2506  CA  ILE A 153      28.583 -31.205 -15.731  1.00  0.060          C  
ATOM   2507  C   ILE A 153      27.593 -31.285 -16.894  1.00  0.060          C  
ATOM   2508  O   ILE A 153      26.526 -30.673 -16.829  1.00  0.070          O  
ATOM   2509  CB  ILE A 153      29.724 -30.217 -16.036  1.00  0.080          C  
ATOM   2510  CG1 ILE A 153      30.581 -30.026 -14.757  1.00  0.080          C  
ATOM   2511  CG2 ILE A 153      29.104 -28.836 -16.485  1.00  0.080          C  
ATOM   2512  CD1 ILE A 153      31.921 -29.368 -14.997  1.00  0.080          C  
ATOM   2513  H   ILE A 153      30.088 -32.742 -15.571  1.00  0.060          H  
ATOM   2514  HA  ILE A 153      28.054 -30.852 -14.849  1.00  0.070          H  
ATOM   2515  HB  ILE A 153      30.364 -30.628 -16.812  1.00  0.100          H  
ATOM   2516 1HG1 ILE A 153      30.018 -29.415 -14.052  1.00  0.100          H  
ATOM   2517 2HG1 ILE A 153      30.751 -30.994 -14.300  1.00  0.100          H  
ATOM   2518 1HG2 ILE A 153      29.888 -28.119 -16.704  1.00  0.100          H  
ATOM   2519 2HG2 ILE A 153      28.495 -28.969 -17.370  1.00  0.100          H  
ATOM   2520 3HG2 ILE A 153      28.478 -28.447 -15.685  1.00  0.100          H  
ATOM   2521 1HD1 ILE A 153      32.452 -29.279 -14.057  1.00  0.100          H  
ATOM   2522 2HD1 ILE A 153      32.505 -29.985 -15.680  1.00  0.100          H  
ATOM   2523 3HD1 ILE A 153      31.788 -28.390 -15.421  1.00  0.100          H  
ATOM   2524  N   ALA A 154      27.949 -31.997 -17.979  1.00  0.060          N  
ATOM   2525  CA  ALA A 154      27.039 -32.136 -19.116  1.00  0.070          C  
ATOM   2526  C   ALA A 154      25.734 -32.822 -18.682  1.00  0.070          C  
ATOM   2527  O   ALA A 154      24.661 -32.473 -19.185  1.00  0.070          O  
ATOM   2528  CB  ALA A 154      27.697 -32.910 -20.246  1.00  0.090          C  
ATOM   2529  H   ALA A 154      28.872 -32.445 -18.012  1.00  0.070          H  
ATOM   2530  HA  ALA A 154      26.796 -31.139 -19.474  1.00  0.080          H  
ATOM   2531 1HB  ALA A 154      27.016 -32.973 -21.090  1.00  0.110          H  
ATOM   2532 2HB  ALA A 154      28.599 -32.408 -20.558  1.00  0.110          H  
ATOM   2533 3HB  ALA A 154      27.946 -33.908 -19.896  1.00  0.110          H  
ATOM   2534  N   LYS A 155      25.817 -33.806 -17.758  1.00  0.070          N  
ATOM   2535  CA  LYS A 155      24.618 -34.475 -17.250  1.00  0.070          C  
ATOM   2536  C   LYS A 155      23.747 -33.523 -16.484  1.00  0.070          C  
ATOM   2537  O   LYS A 155      22.529 -33.513 -16.683  1.00  0.080          O  
ATOM   2538  CB  LYS A 155      24.943 -35.689 -16.388  1.00  0.100          C  
ATOM   2539  CG  LYS A 155      25.434 -36.865 -17.168  1.00  0.100          C  
ATOM   2540  CD  LYS A 155      25.729 -38.040 -16.292  1.00  0.100          C  
ATOM   2541  CE  LYS A 155      26.047 -39.268 -17.134  1.00  0.100          C  
ATOM   2542  NZ  LYS A 155      26.310 -40.427 -16.302  1.00  0.100          N  
ATOM   2543  H   LYS A 155      26.744 -34.108 -17.445  1.00  0.080          H  
ATOM   2544  HA  LYS A 155      24.031 -34.823 -18.077  1.00  0.080          H  
ATOM   2545 1HB  LYS A 155      25.709 -35.420 -15.663  1.00  0.120          H  
ATOM   2546 2HB  LYS A 155      24.059 -35.993 -15.832  1.00  0.120          H  
ATOM   2547 1HG  LYS A 155      24.677 -37.155 -17.877  1.00  0.120          H  
ATOM   2548 2HG  LYS A 155      26.329 -36.587 -17.709  1.00  0.120          H  
ATOM   2549 1HD  LYS A 155      26.584 -37.809 -15.651  1.00  0.120          H  
ATOM   2550 2HD  LYS A 155      24.867 -38.261 -15.657  1.00  0.120          H  
ATOM   2551 1HE  LYS A 155      25.193 -39.482 -17.775  1.00  0.120          H  
ATOM   2552 2HE  LYS A 155      26.907 -39.080 -17.752  1.00  0.120          H  
ATOM   2553 1HZ  LYS A 155      26.494 -41.237 -16.868  1.00  0.120          H  
ATOM   2554 2HZ  LYS A 155      27.097 -40.255 -15.699  1.00  0.120          H  
ATOM   2555 3HZ  LYS A 155      25.471 -40.594 -15.720  1.00  0.120          H  
ATOM   2556  N   GLY A 156      24.368 -32.710 -15.636  1.00  0.070          N  
ATOM   2557  CA  GLY A 156      23.666 -31.722 -14.857  1.00  0.070          C  
ATOM   2558  C   GLY A 156      22.918 -30.805 -15.815  1.00  0.050          C  
ATOM   2559  O   GLY A 156      21.710 -30.565 -15.666  1.00  0.070          O  
ATOM   2560  H   GLY A 156      25.378 -32.816 -15.498  1.00  0.080          H  
ATOM   2561 1HA  GLY A 156      22.986 -32.199 -14.167  1.00  0.080          H  
ATOM   2562 2HA  GLY A 156      24.385 -31.173 -14.261  1.00  0.080          H  
ATOM   2563  N   MET A 157      23.646 -30.278 -16.807  1.00  0.040          N  
ATOM   2564  CA  MET A 157      23.054 -29.369 -17.764  1.00  0.040          C  
ATOM   2565  C   MET A 157      21.967 -29.999 -18.613  1.00  0.050          C  
ATOM   2566  O   MET A 157      20.977 -29.327 -18.909  1.00  0.040          O  
ATOM   2567  CB  MET A 157      24.121 -28.756 -18.628  1.00  0.060          C  
ATOM   2568  CG  MET A 157      25.012 -27.779 -17.904  1.00  0.060          C  
ATOM   2569  SD  MET A 157      24.087 -26.440 -17.073  1.00  0.060          S  
ATOM   2570  CE  MET A 157      23.420 -25.662 -18.451  1.00  0.060          C  
ATOM   2571  H   MET A 157      24.644 -30.504 -16.869  1.00  0.050          H  
ATOM   2572  HA  MET A 157      22.585 -28.570 -17.213  1.00  0.050          H  
ATOM   2573 1HB  MET A 157      24.764 -29.558 -18.984  1.00  0.070          H  
ATOM   2574 2HB  MET A 157      23.677 -28.301 -19.490  1.00  0.070          H  
ATOM   2575 1HG  MET A 157      25.604 -28.303 -17.181  1.00  0.070          H  
ATOM   2576 2HG  MET A 157      25.688 -27.340 -18.624  1.00  0.070          H  
ATOM   2577 1HE  MET A 157      22.833 -24.811 -18.159  1.00  0.070          H  
ATOM   2578 2HE  MET A 157      24.227 -25.352 -19.061  1.00  0.070          H  
ATOM   2579 3HE  MET A 157      22.779 -26.340 -19.003  1.00  0.070          H  
ATOM   2580  N   ASN A 158      22.108 -31.273 -18.991  1.00  0.090          N  
ATOM   2581  CA  ASN A 158      21.063 -31.949 -19.746  1.00  0.120          C  
ATOM   2582  C   ASN A 158      19.765 -32.004 -18.955  1.00  0.140          C  
ATOM   2583  O   ASN A 158      18.693 -31.761 -19.514  1.00  0.170          O  
ATOM   2584  CB  ASN A 158      21.489 -33.338 -20.146  1.00  0.160          C  
ATOM   2585  CG  ASN A 158      20.428 -34.081 -20.920  1.00  0.160          C  
ATOM   2586  OD1 ASN A 158      19.956 -33.653 -21.983  1.00  0.160          O  
ATOM   2587  ND2 ASN A 158      20.042 -35.205 -20.377  1.00  0.160          N  
ATOM   2588  H   ASN A 158      22.982 -31.768 -18.797  1.00  0.110          H  
ATOM   2589  HA  ASN A 158      20.868 -31.375 -20.652  1.00  0.140          H  
ATOM   2590 1HB  ASN A 158      22.387 -33.267 -20.758  1.00  0.190          H  
ATOM   2591 2HB  ASN A 158      21.743 -33.905 -19.250  1.00  0.190          H  
ATOM   2592 1HD2 ASN A 158      19.326 -35.764 -20.802  1.00  0.190          H  
ATOM   2593 2HD2 ASN A 158      20.448 -35.490 -19.514  1.00  0.190          H  
ATOM   2594  N   TYR A 159      19.849 -32.320 -17.654  1.00  0.140          N  
ATOM   2595  CA  TYR A 159      18.636 -32.387 -16.852  1.00  0.190          C  
ATOM   2596  C   TYR A 159      17.959 -31.016 -16.841  1.00  0.140          C  
ATOM   2597  O   TYR A 159      16.736 -30.899 -16.979  1.00  0.130          O  
ATOM   2598  CB  TYR A 159      18.951 -32.773 -15.404  1.00  0.250          C  
ATOM   2599  CG  TYR A 159      19.516 -34.180 -15.186  1.00  0.250          C  
ATOM   2600  CD1 TYR A 159      20.746 -34.321 -14.559  1.00  0.250          C  
ATOM   2601  CD2 TYR A 159      18.838 -35.297 -15.610  1.00  0.250          C  
ATOM   2602  CE1 TYR A 159      21.308 -35.560 -14.361  1.00  0.250          C  
ATOM   2603  CE2 TYR A 159      19.391 -36.548 -15.409  1.00  0.250          C  
ATOM   2604  CZ  TYR A 159      20.621 -36.682 -14.794  1.00  0.250          C  
ATOM   2605  OH  TYR A 159      21.149 -37.939 -14.612  1.00  0.250          O  
ATOM   2606  H   TYR A 159      20.762 -32.571 -17.251  1.00  0.170          H  
ATOM   2607  HA  TYR A 159      17.951 -33.106 -17.300  1.00  0.230          H  
ATOM   2608 1HB  TYR A 159      19.661 -32.055 -14.988  1.00  0.300          H  
ATOM   2609 2HB  TYR A 159      18.044 -32.681 -14.837  1.00  0.300          H  
ATOM   2610  HD1 TYR A 159      21.265 -33.440 -14.232  1.00  0.300          H  
ATOM   2611  HD2 TYR A 159      17.873 -35.202 -16.104  1.00  0.300          H  
ATOM   2612  HE1 TYR A 159      22.278 -35.654 -13.872  1.00  0.300          H  
ATOM   2613  HE2 TYR A 159      18.857 -37.436 -15.746  1.00  0.300          H  
ATOM   2614  HH  TYR A 159      22.043 -37.880 -14.263  1.00  0.300          H  
ATOM   2615  N   LEU A 160      18.772 -29.977 -16.692  1.00  0.120          N  
ATOM   2616  CA  LEU A 160      18.293 -28.611 -16.647  1.00  0.100          C  
ATOM   2617  C   LEU A 160      17.652 -28.196 -17.980  1.00  0.100          C  
ATOM   2618  O   LEU A 160      16.598 -27.548 -17.977  1.00  0.130          O  
ATOM   2619  CB  LEU A 160      19.496 -27.770 -16.224  1.00  0.150          C  
ATOM   2620  CG  LEU A 160      19.939 -28.050 -14.730  1.00  0.150          C  
ATOM   2621  CD1 LEU A 160      21.372 -27.526 -14.472  1.00  0.150          C  
ATOM   2622  CD2 LEU A 160      18.931 -27.358 -13.775  1.00  0.150          C  
ATOM   2623  H   LEU A 160      19.774 -30.159 -16.553  1.00  0.140          H  
ATOM   2624  HA  LEU A 160      17.524 -28.549 -15.889  1.00  0.120          H  
ATOM   2625 1HB  LEU A 160      20.324 -27.988 -16.876  1.00  0.180          H  
ATOM   2626 2HB  LEU A 160      19.242 -26.720 -16.324  1.00  0.180          H  
ATOM   2627  HG  LEU A 160      19.929 -29.118 -14.541  1.00  0.180          H  
ATOM   2628 1HD1 LEU A 160      21.654 -27.720 -13.452  1.00  0.180          H  
ATOM   2629 2HD1 LEU A 160      22.063 -28.027 -15.120  1.00  0.180          H  
ATOM   2630 3HD1 LEU A 160      21.431 -26.525 -14.649  1.00  0.180          H  
ATOM   2631 1HD2 LEU A 160      19.205 -27.543 -12.766  1.00  0.180          H  
ATOM   2632 2HD2 LEU A 160      18.933 -26.293 -13.949  1.00  0.180          H  
ATOM   2633 3HD2 LEU A 160      17.935 -27.736 -13.925  1.00  0.180          H  
ATOM   2634  N   GLU A 161      18.241 -28.609 -19.112  1.00  0.060          N  
ATOM   2635  CA  GLU A 161      17.645 -28.341 -20.421  1.00  0.100          C  
ATOM   2636  C   GLU A 161      16.280 -29.046 -20.551  1.00  0.160          C  
ATOM   2637  O   GLU A 161      15.307 -28.450 -21.017  1.00  0.180          O  
ATOM   2638  CB  GLU A 161      18.584 -28.751 -21.566  1.00  0.120          C  
ATOM   2639  CG  GLU A 161      18.030 -28.451 -22.982  1.00  0.120          C  
ATOM   2640  CD  GLU A 161      19.012 -28.732 -24.093  1.00  0.120          C  
ATOM   2641  OE1 GLU A 161      20.187 -28.764 -23.835  1.00  0.120          O  
ATOM   2642  OE2 GLU A 161      18.582 -28.929 -25.200  1.00  0.120          O  
ATOM   2643  H   GLU A 161      19.151 -29.075 -19.058  1.00  0.070          H  
ATOM   2644  HA  GLU A 161      17.482 -27.265 -20.502  1.00  0.120          H  
ATOM   2645 1HB  GLU A 161      19.537 -28.232 -21.453  1.00  0.150          H  
ATOM   2646 2HB  GLU A 161      18.788 -29.822 -21.500  1.00  0.150          H  
ATOM   2647 1HG  GLU A 161      17.140 -29.060 -23.147  1.00  0.150          H  
ATOM   2648 2HG  GLU A 161      17.730 -27.404 -23.028  1.00  0.150          H  
ATOM   2649  N   ASP A 162      16.173 -30.311 -20.096  1.00  0.180          N  
ATOM   2650  CA  ASP A 162      14.899 -31.058 -20.148  1.00  0.200          C  
ATOM   2651  C   ASP A 162      13.807 -30.354 -19.340  1.00  0.210          C  
ATOM   2652  O   ASP A 162      12.623 -30.353 -19.702  1.00  0.250          O  
ATOM   2653  CB  ASP A 162      15.046 -32.492 -19.617  1.00  0.270          C  
ATOM   2654  CG  ASP A 162      15.768 -33.474 -20.552  1.00  0.270          C  
ATOM   2655  OD1 ASP A 162      15.963 -33.170 -21.707  1.00  0.270          O  
ATOM   2656  OD2 ASP A 162      16.086 -34.548 -20.101  1.00  0.270          O  
ATOM   2657  H   ASP A 162      17.016 -30.789 -19.757  1.00  0.220          H  
ATOM   2658  HA  ASP A 162      14.579 -31.108 -21.187  1.00  0.240          H  
ATOM   2659 1HB  ASP A 162      15.600 -32.460 -18.678  1.00  0.330          H  
ATOM   2660 2HB  ASP A 162      14.060 -32.893 -19.390  1.00  0.330          H  
ATOM   2661  N   ARG A 163      14.226 -29.680 -18.270  1.00  0.190          N  
ATOM   2662  CA  ARG A 163      13.346 -28.909 -17.399  1.00  0.190          C  
ATOM   2663  C   ARG A 163      13.019 -27.520 -17.971  1.00  0.210          C  
ATOM   2664  O   ARG A 163      12.307 -26.745 -17.330  1.00  0.250          O  
ATOM   2665  CB  ARG A 163      13.972 -28.732 -16.019  1.00  0.270          C  
ATOM   2666  CG  ARG A 163      14.052 -29.987 -15.147  1.00  0.270          C  
ATOM   2667  CD  ARG A 163      14.843 -29.738 -13.891  1.00  0.270          C  
ATOM   2668  NE  ARG A 163      14.266 -28.656 -13.095  1.00  0.270          N  
ATOM   2669  CZ  ARG A 163      13.262 -28.751 -12.191  1.00  0.270          C  
ATOM   2670  NH1 ARG A 163      12.678 -29.901 -11.926  1.00  0.270          N  
ATOM   2671  NH2 ARG A 163      12.867 -27.653 -11.573  1.00  0.270          N  
ATOM   2672  H   ARG A 163      15.212 -29.791 -17.999  1.00  0.230          H  
ATOM   2673  HA  ARG A 163      12.415 -29.461 -17.286  1.00  0.230          H  
ATOM   2674 1HB  ARG A 163      14.985 -28.364 -16.138  1.00  0.320          H  
ATOM   2675 2HB  ARG A 163      13.418 -27.977 -15.469  1.00  0.320          H  
ATOM   2676 1HG  ARG A 163      13.045 -30.290 -14.870  1.00  0.320          H  
ATOM   2677 2HG  ARG A 163      14.529 -30.789 -15.704  1.00  0.320          H  
ATOM   2678 1HD  ARG A 163      14.883 -30.641 -13.281  1.00  0.320          H  
ATOM   2679 2HD  ARG A 163      15.862 -29.454 -14.162  1.00  0.320          H  
ATOM   2680  HE  ARG A 163      14.665 -27.739 -13.233  1.00  0.320          H  
ATOM   2681 1HH1 ARG A 163      12.973 -30.742 -12.394  1.00  0.320          H  
ATOM   2682 2HH1 ARG A 163      11.924 -29.943 -11.246  1.00  0.320          H  
ATOM   2683 1HH2 ARG A 163      13.300 -26.765 -11.782  1.00  0.320          H  
ATOM   2684 2HH2 ARG A 163      12.120 -27.676 -10.882  1.00  0.320          H  
ATOM   2685  N   ARG A 164      13.519 -27.229 -19.184  1.00  0.210          N  
ATOM   2686  CA  ARG A 164      13.350 -25.975 -19.910  1.00  0.260          C  
ATOM   2687  C   ARG A 164      13.949 -24.791 -19.171  1.00  0.210          C  
ATOM   2688  O   ARG A 164      13.356 -23.718 -19.099  1.00  0.280          O  
ATOM   2689  CB  ARG A 164      11.872 -25.720 -20.224  1.00  0.340          C  
ATOM   2690  CG  ARG A 164      11.345 -26.377 -21.515  1.00  0.340          C  
ATOM   2691  CD  ARG A 164      11.310 -27.880 -21.450  1.00  0.340          C  
ATOM   2692  NE  ARG A 164      10.605 -28.444 -22.606  1.00  0.340          N  
ATOM   2693  CZ  ARG A 164      10.499 -29.765 -22.923  1.00  0.340          C  
ATOM   2694  NH1 ARG A 164      11.061 -30.716 -22.183  1.00  0.340          N  
ATOM   2695  NH2 ARG A 164       9.813 -30.106 -24.008  1.00  0.340          N  
ATOM   2696  H   ARG A 164      14.100 -27.922 -19.654  1.00  0.250          H  
ATOM   2697  HA  ARG A 164      13.880 -26.076 -20.860  1.00  0.310          H  
ATOM   2698 1HB  ARG A 164      11.241 -26.062 -19.415  1.00  0.410          H  
ATOM   2699 2HB  ARG A 164      11.694 -24.649 -20.330  1.00  0.410          H  
ATOM   2700 1HG  ARG A 164      10.332 -26.022 -21.706  1.00  0.410          H  
ATOM   2701 2HG  ARG A 164      11.990 -26.091 -22.347  1.00  0.410          H  
ATOM   2702 1HD  ARG A 164      12.330 -28.267 -21.458  1.00  0.410          H  
ATOM   2703 2HD  ARG A 164      10.805 -28.203 -20.539  1.00  0.410          H  
ATOM   2704  HE  ARG A 164      10.148 -27.786 -23.221  1.00  0.410          H  
ATOM   2705 1HH1 ARG A 164      11.607 -30.493 -21.332  1.00  0.410          H  
ATOM   2706 2HH1 ARG A 164      10.961 -31.683 -22.449  1.00  0.410          H  
ATOM   2707 1HH2 ARG A 164       9.380 -29.393 -24.579  1.00  0.410          H  
ATOM   2708 2HH2 ARG A 164       9.720 -31.078 -24.265  1.00  0.410          H  
ATOM   2709  N   LEU A 165      15.145 -24.989 -18.640  1.00  0.130          N  
ATOM   2710  CA  LEU A 165      15.860 -23.955 -17.937  1.00  0.120          C  
ATOM   2711  C   LEU A 165      17.195 -23.587 -18.609  1.00  0.150          C  
ATOM   2712  O   LEU A 165      17.825 -24.428 -19.251  1.00  0.270          O  
ATOM   2713  CB  LEU A 165      16.106 -24.453 -16.528  1.00  0.170          C  
ATOM   2714  CG  LEU A 165      14.907 -24.853 -15.680  1.00  0.170          C  
ATOM   2715  CD1 LEU A 165      15.402 -25.532 -14.413  1.00  0.170          C  
ATOM   2716  CD2 LEU A 165      14.110 -23.623 -15.324  1.00  0.170          C  
ATOM   2717  H   LEU A 165      15.586 -25.912 -18.689  1.00  0.160          H  
ATOM   2718  HA  LEU A 165      15.247 -23.060 -17.919  1.00  0.140          H  
ATOM   2719 1HB  LEU A 165      16.808 -25.287 -16.553  1.00  0.210          H  
ATOM   2720 2HB  LEU A 165      16.523 -23.649 -16.046  1.00  0.210          H  
ATOM   2721  HG  LEU A 165      14.282 -25.544 -16.228  1.00  0.210          H  
ATOM   2722 1HD1 LEU A 165      14.548 -25.814 -13.807  1.00  0.210          H  
ATOM   2723 2HD1 LEU A 165      15.973 -26.420 -14.686  1.00  0.210          H  
ATOM   2724 3HD1 LEU A 165      16.034 -24.855 -13.849  1.00  0.210          H  
ATOM   2725 1HD2 LEU A 165      13.247 -23.908 -14.716  1.00  0.210          H  
ATOM   2726 2HD2 LEU A 165      14.729 -22.925 -14.765  1.00  0.210          H  
ATOM   2727 3HD2 LEU A 165      13.769 -23.151 -16.228  1.00  0.210          H  
ATOM   2728  N   VAL A 166      17.628 -22.330 -18.417  1.00  0.110          N  
ATOM   2729  CA  VAL A 166      18.918 -21.803 -18.905  1.00  0.090          C  
ATOM   2730  C   VAL A 166      19.740 -21.292 -17.703  1.00  0.080          C  
ATOM   2731  O   VAL A 166      19.205 -20.581 -16.848  1.00  0.090          O  
ATOM   2732  CB  VAL A 166      18.690 -20.683 -19.959  1.00  0.130          C  
ATOM   2733  CG1 VAL A 166      20.040 -20.105 -20.455  1.00  0.130          C  
ATOM   2734  CG2 VAL A 166      17.897 -21.256 -21.151  1.00  0.130          C  
ATOM   2735  H   VAL A 166      17.036 -21.707 -17.888  1.00  0.130          H  
ATOM   2736  HA  VAL A 166      19.479 -22.612 -19.381  1.00  0.110          H  
ATOM   2737  HB  VAL A 166      18.130 -19.869 -19.505  1.00  0.160          H  
ATOM   2738 1HG1 VAL A 166      19.850 -19.343 -21.182  1.00  0.160          H  
ATOM   2739 2HG1 VAL A 166      20.598 -19.683 -19.628  1.00  0.160          H  
ATOM   2740 3HG1 VAL A 166      20.629 -20.899 -20.918  1.00  0.160          H  
ATOM   2741 1HG2 VAL A 166      17.727 -20.466 -21.884  1.00  0.160          H  
ATOM   2742 2HG2 VAL A 166      18.465 -22.066 -21.608  1.00  0.160          H  
ATOM   2743 3HG2 VAL A 166      16.940 -21.637 -20.808  1.00  0.160          H  
ATOM   2744  N   HIS A 167      21.018 -21.695 -17.632  1.00  0.060          N  
ATOM   2745  CA  HIS A 167      21.925 -21.362 -16.513  1.00  0.050          C  
ATOM   2746  C   HIS A 167      22.342 -19.891 -16.503  1.00  0.050          C  
ATOM   2747  O   HIS A 167      22.168 -19.194 -15.492  1.00  0.070          O  
ATOM   2748  CB  HIS A 167      23.232 -22.196 -16.572  1.00  0.070          C  
ATOM   2749  CG  HIS A 167      24.049 -22.058 -15.354  1.00  0.070          C  
ATOM   2750  ND1 HIS A 167      24.615 -20.889 -14.986  1.00  0.070          N  
ATOM   2751  CD2 HIS A 167      24.412 -22.958 -14.425  1.00  0.070          C  
ATOM   2752  CE1 HIS A 167      25.248 -21.063 -13.824  1.00  0.070          C  
ATOM   2753  NE2 HIS A 167      25.133 -22.300 -13.476  1.00  0.070          N  
ATOM   2754  H   HIS A 167      21.369 -22.248 -18.421  1.00  0.070          H  
ATOM   2755  HA  HIS A 167      21.425 -21.555 -15.570  1.00  0.060          H  
ATOM   2756 1HB  HIS A 167      22.993 -23.227 -16.683  1.00  0.090          H  
ATOM   2757 2HB  HIS A 167      23.832 -21.902 -17.424  1.00  0.090          H  
ATOM   2758  HD2 HIS A 167      24.157 -23.990 -14.425  1.00  0.090          H  
ATOM   2759  HE1 HIS A 167      25.775 -20.305 -13.246  1.00  0.090          H  
ATOM   2760  HE2 HIS A 167      25.524 -22.674 -12.599  1.00  0.090          H  
ATOM   2761  N   ARG A 168      22.884 -19.426 -17.643  1.00  0.050          N  
ATOM   2762  CA  ARG A 168      23.393 -18.058 -17.892  1.00  0.060          C  
ATOM   2763  C   ARG A 168      24.751 -17.646 -17.258  1.00  0.050          C  
ATOM   2764  O   ARG A 168      25.190 -16.519 -17.494  1.00  0.070          O  
ATOM   2765  CB  ARG A 168      22.378 -17.004 -17.429  1.00  0.080          C  
ATOM   2766  CG  ARG A 168      21.015 -17.065 -18.087  1.00  0.080          C  
ATOM   2767  CD  ARG A 168      20.105 -15.993 -17.607  1.00  0.080          C  
ATOM   2768  NE  ARG A 168      20.615 -14.633 -17.882  1.00  0.080          N  
ATOM   2769  CZ  ARG A 168      19.960 -13.488 -17.570  1.00  0.080          C  
ATOM   2770  NH1 ARG A 168      18.763 -13.550 -17.022  1.00  0.080          N  
ATOM   2771  NH2 ARG A 168      20.504 -12.299 -17.805  1.00  0.080          N  
ATOM   2772  H   ARG A 168      22.984 -20.106 -18.421  1.00  0.060          H  
ATOM   2773  HA  ARG A 168      23.501 -17.960 -18.972  1.00  0.070          H  
ATOM   2774 1HB  ARG A 168      22.253 -17.011 -16.354  1.00  0.100          H  
ATOM   2775 2HB  ARG A 168      22.787 -16.029 -17.679  1.00  0.100          H  
ATOM   2776 1HG  ARG A 168      21.105 -17.007 -19.143  1.00  0.100          H  
ATOM   2777 2HG  ARG A 168      20.544 -18.012 -17.829  1.00  0.100          H  
ATOM   2778 1HD  ARG A 168      19.145 -16.107 -18.108  1.00  0.100          H  
ATOM   2779 2HD  ARG A 168      19.972 -16.101 -16.529  1.00  0.100          H  
ATOM   2780  HE  ARG A 168      21.535 -14.551 -18.297  1.00  0.100          H  
ATOM   2781 1HH1 ARG A 168      18.336 -14.445 -16.848  1.00  0.100          H  
ATOM   2782 2HH1 ARG A 168      18.270 -12.700 -16.786  1.00  0.100          H  
ATOM   2783 1HH2 ARG A 168      21.433 -12.204 -18.203  1.00  0.100          H  
ATOM   2784 2HH2 ARG A 168      20.001 -11.452 -17.571  1.00  0.100          H  
ATOM   2785  N   ASP A 169      25.422 -18.517 -16.492  1.00  0.040          N  
ATOM   2786  CA  ASP A 169      26.762 -18.251 -15.933  1.00  0.040          C  
ATOM   2787  C   ASP A 169      27.478 -19.576 -15.645  1.00  0.020          C  
ATOM   2788  O   ASP A 169      28.038 -19.785 -14.569  1.00  0.030          O  
ATOM   2789  CB  ASP A 169      26.670 -17.388 -14.651  1.00  0.060          C  
ATOM   2790  CG  ASP A 169      28.046 -16.823 -14.079  1.00  0.060          C  
ATOM   2791  OD1 ASP A 169      29.009 -16.662 -14.806  1.00  0.060          O  
ATOM   2792  OD2 ASP A 169      28.092 -16.603 -12.877  1.00  0.060          O  
ATOM   2793  H   ASP A 169      25.001 -19.417 -16.244  1.00  0.050          H  
ATOM   2794  HA  ASP A 169      27.347 -17.706 -16.672  1.00  0.050          H  
ATOM   2795 1HB  ASP A 169      26.020 -16.539 -14.854  1.00  0.070          H  
ATOM   2796 2HB  ASP A 169      26.188 -17.970 -13.868  1.00  0.070          H  
ATOM   2797  N   LEU A 170      27.423 -20.522 -16.571  1.00  0.020          N  
ATOM   2798  CA  LEU A 170      28.093 -21.789 -16.292  1.00  0.030          C  
ATOM   2799  C   LEU A 170      29.606 -21.570 -16.381  1.00  0.030          C  
ATOM   2800  O   LEU A 170      30.117 -21.044 -17.367  1.00  0.030          O  
ATOM   2801  CB  LEU A 170      27.602 -22.885 -17.258  1.00  0.040          C  
ATOM   2802  CG  LEU A 170      28.152 -24.343 -17.080  1.00  0.040          C  
ATOM   2803  CD1 LEU A 170      27.655 -24.962 -15.737  1.00  0.040          C  
ATOM   2804  CD2 LEU A 170      27.685 -25.176 -18.287  1.00  0.040          C  
ATOM   2805  H   LEU A 170      26.943 -20.355 -17.446  1.00  0.020          H  
ATOM   2806  HA  LEU A 170      27.848 -22.088 -15.274  1.00  0.040          H  
ATOM   2807 1HB  LEU A 170      26.517 -22.938 -17.179  1.00  0.050          H  
ATOM   2808 2HB  LEU A 170      27.832 -22.588 -18.246  1.00  0.050          H  
ATOM   2809  HG  LEU A 170      29.248 -24.324 -17.056  1.00  0.050          H  
ATOM   2810 1HD1 LEU A 170      28.047 -25.973 -15.636  1.00  0.050          H  
ATOM   2811 2HD1 LEU A 170      27.999 -24.367 -14.895  1.00  0.050          H  
ATOM   2812 3HD1 LEU A 170      26.566 -24.997 -15.730  1.00  0.050          H  
ATOM   2813 1HD2 LEU A 170      28.061 -26.195 -18.202  1.00  0.050          H  
ATOM   2814 2HD2 LEU A 170      26.606 -25.188 -18.315  1.00  0.050          H  
ATOM   2815 3HD2 LEU A 170      28.057 -24.725 -19.203  1.00  0.050          H  
ATOM   2816  N   ALA A 171      30.321 -21.956 -15.342  1.00  0.040          N  
ATOM   2817  CA  ALA A 171      31.767 -21.756 -15.271  1.00  0.040          C  
ATOM   2818  C   ALA A 171      32.348 -22.741 -14.275  1.00  0.020          C  
ATOM   2819  O   ALA A 171      31.629 -23.186 -13.393  1.00  0.030          O  
ATOM   2820  CB  ALA A 171      32.052 -20.322 -14.874  1.00  0.060          C  
ATOM   2821  H   ALA A 171      29.841 -22.391 -14.570  1.00  0.050          H  
ATOM   2822  HA  ALA A 171      32.207 -21.951 -16.246  1.00  0.050          H  
ATOM   2823 1HB  ALA A 171      33.128 -20.163 -14.820  1.00  0.070          H  
ATOM   2824 2HB  ALA A 171      31.626 -19.646 -15.614  1.00  0.070          H  
ATOM   2825 3HB  ALA A 171      31.590 -20.131 -13.917  1.00  0.070          H  
ATOM   2826  N   ALA A 172      33.649 -23.055 -14.330  1.00  0.020          N  
ATOM   2827  CA  ALA A 172      34.212 -23.977 -13.331  1.00  0.010          C  
ATOM   2828  C   ALA A 172      34.068 -23.379 -11.924  1.00  0.020          C  
ATOM   2829  O   ALA A 172      33.960 -24.099 -10.927  1.00  0.040          O  
ATOM   2830  CB  ALA A 172      35.650 -24.326 -13.667  1.00  0.020          C  
ATOM   2831  H   ALA A 172      34.280 -22.654 -15.037  1.00  0.020          H  
ATOM   2832  HA  ALA A 172      33.631 -24.900 -13.355  1.00  0.010          H  
ATOM   2833 1HB  ALA A 172      36.038 -25.032 -12.938  1.00  0.020          H  
ATOM   2834 2HB  ALA A 172      35.698 -24.775 -14.666  1.00  0.020          H  
ATOM   2835 3HB  ALA A 172      36.237 -23.434 -13.661  1.00  0.020          H  
ATOM   2836  N   ARG A 173      34.075 -22.047 -11.831  1.00  0.030          N  
ATOM   2837  CA  ARG A 173      33.927 -21.349 -10.558  1.00  0.040          C  
ATOM   2838  C   ARG A 173      32.529 -21.533  -9.976  1.00  0.040          C  
ATOM   2839  O   ARG A 173      32.298 -21.204  -8.813  1.00  0.040          O  
ATOM   2840  CB  ARG A 173      34.201 -19.863 -10.717  1.00  0.050          C  
ATOM   2841  CG  ARG A 173      33.204 -19.151 -11.552  1.00  0.050          C  
ATOM   2842  CD  ARG A 173      33.551 -17.774 -11.806  1.00  0.050          C  
ATOM   2843  NE  ARG A 173      32.547 -17.130 -12.641  1.00  0.050          N  
ATOM   2844  CZ  ARG A 173      32.559 -15.836 -12.981  1.00  0.050          C  
ATOM   2845  NH1 ARG A 173      33.534 -15.056 -12.550  1.00  0.050          N  
ATOM   2846  NH2 ARG A 173      31.600 -15.326 -13.735  1.00  0.050          N  
ATOM   2847  H   ARG A 173      34.211 -21.502 -12.672  1.00  0.040          H  
ATOM   2848  HA  ARG A 173      34.646 -21.757  -9.852  1.00  0.050          H  
ATOM   2849 1HB  ARG A 173      34.214 -19.388  -9.739  1.00  0.060          H  
ATOM   2850 2HB  ARG A 173      35.160 -19.706 -11.168  1.00  0.060          H  
ATOM   2851 1HG  ARG A 173      33.161 -19.644 -12.480  1.00  0.060          H  
ATOM   2852 2HG  ARG A 173      32.229 -19.163 -11.079  1.00  0.060          H  
ATOM   2853 1HD  ARG A 173      33.613 -17.240 -10.858  1.00  0.060          H  
ATOM   2854 2HD  ARG A 173      34.511 -17.731 -12.326  1.00  0.060          H  
ATOM   2855  HE  ARG A 173      31.779 -17.700 -12.991  1.00  0.060          H  
ATOM   2856 1HH1 ARG A 173      34.268 -15.432 -11.970  1.00  0.060          H  
ATOM   2857 2HH1 ARG A 173      33.547 -14.082 -12.801  1.00  0.060          H  
ATOM   2858 1HH2 ARG A 173      30.804 -15.914 -14.075  1.00  0.060          H  
ATOM   2859 2HH2 ARG A 173      31.629 -14.348 -13.953  1.00  0.060          H  
ATOM   2860  N   ASN A 174      31.581 -21.961 -10.818  1.00  0.030          N  
ATOM   2861  CA  ASN A 174      30.200 -22.175 -10.450  1.00  0.030          C  
ATOM   2862  C   ASN A 174      29.846 -23.668 -10.431  1.00  0.050          C  
ATOM   2863  O   ASN A 174      28.675 -24.038 -10.527  1.00  0.050          O  
ATOM   2864  CB  ASN A 174      29.261 -21.378 -11.339  1.00  0.040          C  
ATOM   2865  CG  ASN A 174      29.389 -19.872 -11.122  1.00  0.040          C  
ATOM   2866  OD1 ASN A 174      29.769 -19.398 -10.045  1.00  0.040          O  
ATOM   2867  ND2 ASN A 174      29.034 -19.118 -12.118  1.00  0.040          N  
ATOM   2868  H   ASN A 174      31.836 -22.235 -11.763  1.00  0.040          H  
ATOM   2869  HA  ASN A 174      30.061 -21.815  -9.429  1.00  0.040          H  
ATOM   2870 1HB  ASN A 174      29.469 -21.601 -12.387  1.00  0.050          H  
ATOM   2871 2HB  ASN A 174      28.227 -21.669 -11.138  1.00  0.050          H  
ATOM   2872 1HD2 ASN A 174      29.027 -18.101 -12.058  1.00  0.050          H  
ATOM   2873 2HD2 ASN A 174      28.707 -19.514 -12.980  1.00  0.050          H  
ATOM   2874  N   VAL A 175      30.846 -24.532 -10.343  1.00  0.050          N  
ATOM   2875  CA  VAL A 175      30.604 -25.966 -10.209  1.00  0.070          C  
ATOM   2876  C   VAL A 175      31.228 -26.339  -8.886  1.00  0.060          C  
ATOM   2877  O   VAL A 175      32.353 -25.940  -8.620  1.00  0.050          O  
ATOM   2878  CB  VAL A 175      31.200 -26.783 -11.380  1.00  0.090          C  
ATOM   2879  CG1 VAL A 175      30.989 -28.288 -11.130  1.00  0.090          C  
ATOM   2880  CG2 VAL A 175      30.512 -26.376 -12.691  1.00  0.090          C  
ATOM   2881  H   VAL A 175      31.816 -24.198 -10.330  1.00  0.060          H  
ATOM   2882  HA  VAL A 175      29.532 -26.159 -10.157  1.00  0.080          H  
ATOM   2883  HB  VAL A 175      32.268 -26.586 -11.447  1.00  0.110          H  
ATOM   2884 1HG1 VAL A 175      31.411 -28.859 -11.944  1.00  0.110          H  
ATOM   2885 2HG1 VAL A 175      31.483 -28.568 -10.204  1.00  0.110          H  
ATOM   2886 3HG1 VAL A 175      29.928 -28.506 -11.057  1.00  0.110          H  
ATOM   2887 1HG2 VAL A 175      30.929 -26.936 -13.519  1.00  0.110          H  
ATOM   2888 2HG2 VAL A 175      29.444 -26.576 -12.618  1.00  0.110          H  
ATOM   2889 3HG2 VAL A 175      30.664 -25.324 -12.864  1.00  0.110          H  
ATOM   2890  N   LEU A 176      30.501 -27.023  -8.023  1.00  0.070          N  
ATOM   2891  CA  LEU A 176      31.048 -27.327  -6.712  1.00  0.050          C  
ATOM   2892  C   LEU A 176      31.524 -28.756  -6.589  1.00  0.070          C  
ATOM   2893  O   LEU A 176      30.991 -29.672  -7.225  1.00  0.110          O  
ATOM   2894  CB  LEU A 176      30.019 -27.020  -5.639  1.00  0.080          C  
ATOM   2895  CG  LEU A 176      29.437 -25.580  -5.638  1.00  0.080          C  
ATOM   2896  CD1 LEU A 176      28.419 -25.452  -4.520  1.00  0.080          C  
ATOM   2897  CD2 LEU A 176      30.541 -24.553  -5.497  1.00  0.080          C  
ATOM   2898  H   LEU A 176      29.575 -27.346  -8.301  1.00  0.080          H  
ATOM   2899  HA  LEU A 176      31.916 -26.714  -6.540  1.00  0.060          H  
ATOM   2900 1HB  LEU A 176      29.194 -27.725  -5.737  1.00  0.090          H  
ATOM   2901 2HB  LEU A 176      30.510 -27.173  -4.683  1.00  0.090          H  
ATOM   2902  HG  LEU A 176      28.917 -25.414  -6.571  1.00  0.090          H  
ATOM   2903 1HD1 LEU A 176      27.984 -24.456  -4.532  1.00  0.090          H  
ATOM   2904 2HD1 LEU A 176      27.636 -26.181  -4.647  1.00  0.090          H  
ATOM   2905 3HD1 LEU A 176      28.905 -25.615  -3.565  1.00  0.090          H  
ATOM   2906 1HD2 LEU A 176      30.112 -23.553  -5.505  1.00  0.090          H  
ATOM   2907 2HD2 LEU A 176      31.078 -24.708  -4.559  1.00  0.090          H  
ATOM   2908 3HD2 LEU A 176      31.225 -24.635  -6.324  1.00  0.090          H  
ATOM   2909  N   VAL A 177      32.515 -28.954  -5.720  1.00  0.040          N  
ATOM   2910  CA  VAL A 177      33.065 -30.288  -5.487  1.00  0.040          C  
ATOM   2911  C   VAL A 177      32.599 -30.891  -4.161  1.00  0.080          C  
ATOM   2912  O   VAL A 177      32.740 -30.298  -3.080  1.00  0.140          O  
ATOM   2913  CB  VAL A 177      34.602 -30.233  -5.548  1.00  0.060          C  
ATOM   2914  CG1 VAL A 177      35.230 -31.629  -5.276  1.00  0.060          C  
ATOM   2915  CG2 VAL A 177      35.002 -29.760  -6.832  1.00  0.060          C  
ATOM   2916  H   VAL A 177      32.891 -28.138  -5.213  1.00  0.050          H  
ATOM   2917  HA  VAL A 177      32.723 -30.945  -6.288  1.00  0.050          H  
ATOM   2918  HB  VAL A 177      34.947 -29.532  -4.839  1.00  0.070          H  
ATOM   2919 1HG1 VAL A 177      36.318 -31.559  -5.321  1.00  0.070          H  
ATOM   2920 2HG1 VAL A 177      34.944 -31.991  -4.304  1.00  0.070          H  
ATOM   2921 3HG1 VAL A 177      34.884 -32.342  -6.031  1.00  0.070          H  
ATOM   2922 1HG2 VAL A 177      36.083 -29.696  -6.871  1.00  0.070          H  
ATOM   2923 2HG2 VAL A 177      34.648 -30.443  -7.563  1.00  0.070          H  
ATOM   2924 3HG2 VAL A 177      34.567 -28.789  -6.993  1.00  0.070          H  
ATOM   2925  N   LYS A 178      31.995 -32.077  -4.258  1.00  0.100          N  
ATOM   2926  CA  LYS A 178      31.465 -32.739  -3.080  1.00  0.240          C  
ATOM   2927  C   LYS A 178      32.392 -33.885  -2.669  1.00  0.190          C  
ATOM   2928  O   LYS A 178      32.637 -34.089  -1.478  1.00  0.160          O  
ATOM   2929  CB  LYS A 178      30.018 -33.172  -3.327  1.00  0.280          C  
ATOM   2930  CG  LYS A 178      29.310 -33.733  -2.106  1.00  0.280          C  
ATOM   2931  CD  LYS A 178      27.797 -33.891  -2.368  1.00  0.280          C  
ATOM   2932  CE  LYS A 178      27.080 -34.554  -1.197  1.00  0.280          C  
ATOM   2933  NZ  LYS A 178      27.048 -33.730   0.036  1.00  0.280          N  
ATOM   2934  H   LYS A 178      31.905 -32.528  -5.174  1.00  0.120          H  
ATOM   2935  HA  LYS A 178      31.451 -32.026  -2.267  1.00  0.290          H  
ATOM   2936 1HB  LYS A 178      29.444 -32.323  -3.697  1.00  0.340          H  
ATOM   2937 2HB  LYS A 178      30.002 -33.940  -4.110  1.00  0.340          H  
ATOM   2938 1HG  LYS A 178      29.730 -34.713  -1.857  1.00  0.340          H  
ATOM   2939 2HG  LYS A 178      29.470 -33.063  -1.262  1.00  0.340          H  
ATOM   2940 1HD  LYS A 178      27.341 -32.916  -2.548  1.00  0.340          H  
ATOM   2941 2HD  LYS A 178      27.650 -34.508  -3.252  1.00  0.340          H  
ATOM   2942 1HE  LYS A 178      26.059 -34.797  -1.493  1.00  0.340          H  
ATOM   2943 2HE  LYS A 178      27.595 -35.443  -0.971  1.00  0.340          H  
ATOM   2944 1HZ  LYS A 178      26.581 -34.243   0.764  1.00  0.340          H  
ATOM   2945 2HZ  LYS A 178      27.985 -33.516   0.334  1.00  0.340          H  
ATOM   2946 3HZ  LYS A 178      26.537 -32.864  -0.121  1.00  0.340          H  
ATOM   2947  N   THR A 179      32.877 -34.651  -3.647  1.00  0.180          N  
ATOM   2948  CA  THR A 179      33.843 -35.726  -3.378  1.00  0.150          C  
ATOM   2949  C   THR A 179      34.873 -35.564  -4.504  1.00  0.130          C  
ATOM   2950  O   THR A 179      34.573 -34.881  -5.486  1.00  0.120          O  
ATOM   2951  CB  THR A 179      33.228 -37.156  -3.372  1.00  0.220          C  
ATOM   2952  OG1 THR A 179      32.901 -37.550  -4.694  1.00  0.220          O  
ATOM   2953  CG2 THR A 179      31.971 -37.170  -2.527  1.00  0.220          C  
ATOM   2954  H   THR A 179      32.592 -34.444  -4.606  1.00  0.220          H  
ATOM   2955  HA  THR A 179      34.318 -35.557  -2.423  1.00  0.180          H  
ATOM   2956  HB  THR A 179      33.908 -37.865  -2.940  1.00  0.270          H  
ATOM   2957  HG1 THR A 179      32.643 -38.481  -4.695  1.00  0.270          H  
ATOM   2958 1HG2 THR A 179      31.545 -38.174  -2.521  1.00  0.270          H  
ATOM   2959 2HG2 THR A 179      32.211 -36.876  -1.508  1.00  0.270          H  
ATOM   2960 3HG2 THR A 179      31.238 -36.482  -2.938  1.00  0.270          H  
ATOM   2961  N   PRO A 180      36.060 -36.204  -4.472  1.00  0.140          N  
ATOM   2962  CA  PRO A 180      37.056 -36.114  -5.539  1.00  0.130          C  
ATOM   2963  C   PRO A 180      36.476 -36.417  -6.940  1.00  0.110          C  
ATOM   2964  O   PRO A 180      36.967 -35.865  -7.933  1.00  0.120          O  
ATOM   2965  CB  PRO A 180      38.089 -37.158  -5.090  1.00  0.200          C  
ATOM   2966  CG  PRO A 180      37.981 -37.142  -3.568  1.00  0.200          C  
ATOM   2967  CD  PRO A 180      36.497 -37.008  -3.305  1.00  0.200          C  
ATOM   2968  HA  PRO A 180      37.497 -35.114  -5.523  1.00  0.160          H  
ATOM   2969 1HB  PRO A 180      37.866 -38.135  -5.534  1.00  0.230          H  
ATOM   2970 2HB  PRO A 180      39.091 -36.864  -5.445  1.00  0.230          H  
ATOM   2971 1HG  PRO A 180      38.420 -38.051  -3.150  1.00  0.230          H  
ATOM   2972 2HG  PRO A 180      38.557 -36.301  -3.155  1.00  0.230          H  
ATOM   2973 1HD  PRO A 180      36.058 -38.006  -3.335  1.00  0.230          H  
ATOM   2974 2HD  PRO A 180      36.327 -36.506  -2.355  1.00  0.230          H  
ATOM   2975  N   GLN A 181      35.442 -37.266  -7.043  1.00  0.140          N  
ATOM   2976  CA  GLN A 181      34.871 -37.553  -8.351  1.00  0.250          C  
ATOM   2977  C   GLN A 181      33.360 -37.344  -8.346  1.00  0.080          C  
ATOM   2978  O   GLN A 181      32.617 -38.086  -8.995  1.00  0.370          O  
ATOM   2979  CB  GLN A 181      35.165 -39.012  -8.745  1.00  0.310          C  
ATOM   2980  CG  GLN A 181      34.540 -40.059  -7.767  1.00  0.310          C  
ATOM   2981  CD  GLN A 181      34.826 -41.485  -8.132  1.00  0.310          C  
ATOM   2982  OE1 GLN A 181      35.576 -41.762  -9.052  1.00  0.310          O  
ATOM   2983  NE2 GLN A 181      34.215 -42.398  -7.407  1.00  0.310          N  
ATOM   2984  H   GLN A 181      35.044 -37.734  -6.238  1.00  0.170          H  
ATOM   2985  HA  GLN A 181      35.304 -36.882  -9.089  1.00  0.300          H  
ATOM   2986 1HB  GLN A 181      34.793 -39.199  -9.748  1.00  0.370          H  
ATOM   2987 2HB  GLN A 181      36.246 -39.169  -8.764  1.00  0.370          H  
ATOM   2988 1HG  GLN A 181      34.953 -39.890  -6.776  1.00  0.370          H  
ATOM   2989 2HG  GLN A 181      33.461 -39.955  -7.734  1.00  0.370          H  
ATOM   2990 1HE2 GLN A 181      34.364 -43.374  -7.595  1.00  0.370          H  
ATOM   2991 2HE2 GLN A 181      33.604 -42.110  -6.670  1.00  0.370          H  
ATOM   2992  N   HIS A 182      32.916 -36.274  -7.701  1.00  0.120          N  
ATOM   2993  CA  HIS A 182      31.501 -35.928  -7.685  1.00  0.050          C  
ATOM   2994  C   HIS A 182      31.363 -34.430  -7.652  1.00  0.020          C  
ATOM   2995  O   HIS A 182      31.752 -33.774  -6.664  1.00  0.090          O  
ATOM   2996  CB  HIS A 182      30.760 -36.528  -6.480  1.00  0.100          C  
ATOM   2997  CG  HIS A 182      29.241 -36.338  -6.476  1.00  0.100          C  
ATOM   2998  ND1 HIS A 182      28.453 -36.654  -5.375  1.00  0.100          N  
ATOM   2999  CD2 HIS A 182      28.383 -35.889  -7.423  1.00  0.100          C  
ATOM   3000  CE1 HIS A 182      27.203 -36.406  -5.647  1.00  0.100          C  
ATOM   3001  NE2 HIS A 182      27.121 -35.946  -6.885  1.00  0.100          N  
ATOM   3002  H   HIS A 182      33.583 -35.708  -7.166  1.00  0.140          H  
ATOM   3003  HA  HIS A 182      31.020 -36.291  -8.586  1.00  0.060          H  
ATOM   3004 1HB  HIS A 182      30.966 -37.594  -6.422  1.00  0.120          H  
ATOM   3005 2HB  HIS A 182      31.134 -36.070  -5.574  1.00  0.120          H  
ATOM   3006  HD1 HIS A 182      28.672 -37.279  -4.596  1.00  0.120          H  
ATOM   3007  HD2 HIS A 182      28.517 -35.533  -8.443  1.00  0.120          H  
ATOM   3008  HE1 HIS A 182      26.435 -36.607  -4.891  1.00  0.120          H  
ATOM   3009  N   VAL A 183      30.817 -33.895  -8.737  1.00  0.030          N  
ATOM   3010  CA  VAL A 183      30.647 -32.468  -8.857  1.00  0.020          C  
ATOM   3011  C   VAL A 183      29.195 -32.144  -9.187  1.00  0.040          C  
ATOM   3012  O   VAL A 183      28.473 -32.963  -9.773  1.00  0.040          O  
ATOM   3013  CB  VAL A 183      31.605 -31.903  -9.942  1.00  0.030          C  
ATOM   3014  CG1 VAL A 183      33.029 -32.216  -9.541  1.00  0.030          C  
ATOM   3015  CG2 VAL A 183      31.308 -32.470 -11.354  1.00  0.030          C  
ATOM   3016  H   VAL A 183      30.538 -34.519  -9.494  1.00  0.040          H  
ATOM   3017  HA  VAL A 183      30.893 -32.005  -7.905  1.00  0.020          H  
ATOM   3018  HB  VAL A 183      31.501 -30.836  -9.957  1.00  0.040          H  
ATOM   3019 1HG1 VAL A 183      33.714 -31.798 -10.261  1.00  0.040          H  
ATOM   3020 2HG1 VAL A 183      33.211 -31.795  -8.570  1.00  0.040          H  
ATOM   3021 3HG1 VAL A 183      33.176 -33.287  -9.498  1.00  0.040          H  
ATOM   3022 1HG2 VAL A 183      32.002 -32.037 -12.080  1.00  0.040          H  
ATOM   3023 2HG2 VAL A 183      31.436 -33.538 -11.344  1.00  0.040          H  
ATOM   3024 3HG2 VAL A 183      30.283 -32.228 -11.651  1.00  0.040          H  
ATOM   3025  N   LYS A 184      28.791 -30.925  -8.832  1.00  0.050          N  
ATOM   3026  CA  LYS A 184      27.440 -30.442  -9.095  1.00  0.070          C  
ATOM   3027  C   LYS A 184      27.407 -28.992  -9.572  1.00  0.080          C  
ATOM   3028  O   LYS A 184      28.198 -28.152  -9.144  1.00  0.100          O  
ATOM   3029  CB  LYS A 184      26.583 -30.542  -7.843  1.00  0.090          C  
ATOM   3030  CG  LYS A 184      26.309 -31.910  -7.290  1.00  0.090          C  
ATOM   3031  CD  LYS A 184      25.285 -31.772  -6.182  1.00  0.090          C  
ATOM   3032  CE  LYS A 184      24.991 -33.061  -5.443  1.00  0.090          C  
ATOM   3033  NZ  LYS A 184      24.356 -34.103  -6.302  1.00  0.090          N  
ATOM   3034  H   LYS A 184      29.467 -30.332  -8.339  1.00  0.060          H  
ATOM   3035  HA  LYS A 184      27.000 -31.057  -9.881  1.00  0.080          H  
ATOM   3036 1HB  LYS A 184      27.085 -30.000  -7.052  1.00  0.110          H  
ATOM   3037 2HB  LYS A 184      25.630 -30.064  -8.026  1.00  0.110          H  
ATOM   3038 1HG  LYS A 184      25.941 -32.555  -8.065  1.00  0.110          H  
ATOM   3039 2HG  LYS A 184      27.228 -32.339  -6.885  1.00  0.110          H  
ATOM   3040 1HD  LYS A 184      25.622 -31.029  -5.470  1.00  0.110          H  
ATOM   3041 2HD  LYS A 184      24.355 -31.423  -6.614  1.00  0.110          H  
ATOM   3042 1HE  LYS A 184      25.916 -33.463  -5.030  1.00  0.110          H  
ATOM   3043 2HE  LYS A 184      24.320 -32.821  -4.631  1.00  0.110          H  
ATOM   3044 1HZ  LYS A 184      24.172 -34.926  -5.742  1.00  0.110          H  
ATOM   3045 2HZ  LYS A 184      23.481 -33.789  -6.700  1.00  0.110          H  
ATOM   3046 3HZ  LYS A 184      24.995 -34.359  -7.062  1.00  0.110          H  
ATOM   3047  N   ILE A 185      26.440 -28.677 -10.406  1.00  0.080          N  
ATOM   3048  CA  ILE A 185      26.271 -27.313 -10.915  1.00  0.100          C  
ATOM   3049  C   ILE A 185      25.578 -26.334  -9.976  1.00  0.070          C  
ATOM   3050  O   ILE A 185      24.492 -26.615  -9.483  1.00  0.070          O  
ATOM   3051  CB  ILE A 185      25.464 -27.387 -12.210  1.00  0.130          C  
ATOM   3052  CG1 ILE A 185      26.284 -28.166 -13.208  1.00  0.130          C  
ATOM   3053  CG2 ILE A 185      25.015 -25.997 -12.713  1.00  0.130          C  
ATOM   3054  CD1 ILE A 185      25.552 -28.494 -14.387  1.00  0.130          C  
ATOM   3055  H   ILE A 185      25.822 -29.431 -10.733  1.00  0.100          H  
ATOM   3056  HA  ILE A 185      27.261 -26.913 -11.138  1.00  0.120          H  
ATOM   3057  HB  ILE A 185      24.572 -27.983 -12.020  1.00  0.160          H  
ATOM   3058 1HG1 ILE A 185      27.175 -27.602 -13.481  1.00  0.160          H  
ATOM   3059 2HG1 ILE A 185      26.595 -29.108 -12.753  1.00  0.160          H  
ATOM   3060 1HG2 ILE A 185      24.423 -26.097 -13.609  1.00  0.160          H  
ATOM   3061 2HG2 ILE A 185      24.400 -25.496 -11.964  1.00  0.160          H  
ATOM   3062 3HG2 ILE A 185      25.893 -25.382 -12.920  1.00  0.160          H  
ATOM   3063 1HD1 ILE A 185      26.176 -29.076 -15.036  1.00  0.160          H  
ATOM   3064 2HD1 ILE A 185      24.680 -29.051 -14.113  1.00  0.160          H  
ATOM   3065 3HD1 ILE A 185      25.263 -27.616 -14.878  1.00  0.160          H  
ATOM   3066  N   THR A 186      26.163 -25.157  -9.737  1.00  0.050          N  
ATOM   3067  CA  THR A 186      25.466 -24.190  -8.891  1.00  0.050          C  
ATOM   3068  C   THR A 186      25.238 -22.867  -9.602  1.00  0.040          C  
ATOM   3069  O   THR A 186      25.579 -22.710 -10.780  1.00  0.030          O  
ATOM   3070  CB  THR A 186      26.146 -23.921  -7.533  1.00  0.070          C  
ATOM   3071  OG1 THR A 186      25.224 -23.158  -6.740  1.00  0.070          O  
ATOM   3072  CG2 THR A 186      27.465 -23.161  -7.677  1.00  0.070          C  
ATOM   3073  H   THR A 186      27.076 -24.917 -10.130  1.00  0.060          H  
ATOM   3074  HA  THR A 186      24.481 -24.584  -8.662  1.00  0.060          H  
ATOM   3075  HB  THR A 186      26.340 -24.858  -7.035  1.00  0.080          H  
ATOM   3076  HG1 THR A 186      25.524 -23.146  -5.821  1.00  0.080          H  
ATOM   3077 1HG2 THR A 186      27.889 -22.986  -6.695  1.00  0.080          H  
ATOM   3078 2HG2 THR A 186      28.141 -23.754  -8.241  1.00  0.080          H  
ATOM   3079 3HG2 THR A 186      27.323 -22.205  -8.171  1.00  0.080          H  
ATOM   3080  N   ASP A 187      24.604 -21.941  -8.871  1.00  0.050          N  
ATOM   3081  CA  ASP A 187      24.215 -20.598  -9.312  1.00  0.060          C  
ATOM   3082  C   ASP A 187      23.395 -20.638 -10.593  1.00  0.030          C  
ATOM   3083  O   ASP A 187      23.481 -19.755 -11.457  1.00  0.080          O  
ATOM   3084  CB  ASP A 187      25.450 -19.723  -9.487  1.00  0.080          C  
ATOM   3085  CG  ASP A 187      26.163 -19.563  -8.178  1.00  0.080          C  
ATOM   3086  OD1 ASP A 187      25.544 -19.815  -7.143  1.00  0.080          O  
ATOM   3087  OD2 ASP A 187      27.278 -19.124  -8.155  1.00  0.080          O  
ATOM   3088  H   ASP A 187      24.422 -22.195  -7.901  1.00  0.060          H  
ATOM   3089  HA  ASP A 187      23.594 -20.153  -8.533  1.00  0.070          H  
ATOM   3090 1HB  ASP A 187      26.128 -20.173 -10.219  1.00  0.100          H  
ATOM   3091 2HB  ASP A 187      25.166 -18.740  -9.866  1.00  0.100          H  
ATOM   3092  N   PHE A 188      22.543 -21.646 -10.695  1.00  0.030          N  
ATOM   3093  CA  PHE A 188      21.767 -21.844 -11.892  1.00  0.070          C  
ATOM   3094  C   PHE A 188      20.629 -20.871 -11.987  1.00  0.150          C  
ATOM   3095  O   PHE A 188      19.716 -20.909 -11.162  1.00  0.230          O  
ATOM   3096  CB  PHE A 188      21.189 -23.254 -11.900  1.00  0.080          C  
ATOM   3097  CG  PHE A 188      20.485 -23.497 -13.119  1.00  0.080          C  
ATOM   3098  CD1 PHE A 188      21.124 -24.005 -14.172  1.00  0.080          C  
ATOM   3099  CD2 PHE A 188      19.189 -23.148 -13.242  1.00  0.080          C  
ATOM   3100  CE1 PHE A 188      20.502 -24.181 -15.354  1.00  0.080          C  
ATOM   3101  CE2 PHE A 188      18.574 -23.296 -14.383  1.00  0.080          C  
ATOM   3102  CZ  PHE A 188      19.244 -23.826 -15.468  1.00  0.080          C  
ATOM   3103  H   PHE A 188      22.449 -22.304  -9.933  1.00  0.040          H  
ATOM   3104  HA  PHE A 188      22.411 -21.699 -12.757  1.00  0.080          H  
ATOM   3105 1HB  PHE A 188      21.989 -23.989 -11.800  1.00  0.100          H  
ATOM   3106 2HB  PHE A 188      20.502 -23.383 -11.065  1.00  0.100          H  
ATOM   3107  HD1 PHE A 188      22.136 -24.286 -14.059  1.00  0.100          H  
ATOM   3108  HD2 PHE A 188      18.650 -22.721 -12.392  1.00  0.100          H  
ATOM   3109  HE1 PHE A 188      21.032 -24.603 -16.210  1.00  0.100          H  
ATOM   3110  HE2 PHE A 188      17.552 -22.981 -14.431  1.00  0.100          H  
ATOM   3111  HZ  PHE A 188      18.770 -23.954 -16.415  1.00  0.100          H  
ATOM   3112  N   GLY A 189      20.679 -19.960 -12.960  1.00  0.150          N  
ATOM   3113  CA  GLY A 189      19.637 -18.979 -13.079  1.00  0.200          C  
ATOM   3114  C   GLY A 189      19.770 -17.936 -11.991  1.00  0.190          C  
ATOM   3115  O   GLY A 189      18.833 -17.182 -11.750  1.00  0.190          O  
ATOM   3116  H   GLY A 189      21.430 -19.922 -13.656  1.00  0.180          H  
ATOM   3117 1HA  GLY A 189      19.700 -18.509 -14.063  1.00  0.240          H  
ATOM   3118 2HA  GLY A 189      18.667 -19.469 -13.012  1.00  0.240          H  
ATOM   3119  N   LEU A 190      20.945 -17.829 -11.349  1.00  0.210          N  
ATOM   3120  CA  LEU A 190      21.086 -16.900 -10.232  1.00  0.270          C  
ATOM   3121  C   LEU A 190      20.667 -15.489 -10.580  1.00  0.250          C  
ATOM   3122  O   LEU A 190      20.087 -14.790  -9.749  1.00  0.370          O  
ATOM   3123  CB  LEU A 190      22.514 -16.870  -9.686  1.00  0.350          C  
ATOM   3124  CG  LEU A 190      22.752 -15.974  -8.417  1.00  0.350          C  
ATOM   3125  CD1 LEU A 190      21.871 -16.476  -7.260  1.00  0.350          C  
ATOM   3126  CD2 LEU A 190      24.234 -16.036  -8.023  1.00  0.350          C  
ATOM   3127  H   LEU A 190      21.727 -18.451 -11.591  1.00  0.250          H  
ATOM   3128  HA  LEU A 190      20.438 -17.263  -9.449  1.00  0.320          H  
ATOM   3129 1HB  LEU A 190      22.802 -17.880  -9.438  1.00  0.420          H  
ATOM   3130 2HB  LEU A 190      23.176 -16.513 -10.474  1.00  0.420          H  
ATOM   3131  HG  LEU A 190      22.485 -14.934  -8.629  1.00  0.420          H  
ATOM   3132 1HD1 LEU A 190      22.044 -15.875  -6.402  1.00  0.420          H  
ATOM   3133 2HD1 LEU A 190      20.818 -16.407  -7.512  1.00  0.420          H  
ATOM   3134 3HD1 LEU A 190      22.121 -17.508  -7.028  1.00  0.420          H  
ATOM   3135 1HD2 LEU A 190      24.405 -15.419  -7.147  1.00  0.420          H  
ATOM   3136 2HD2 LEU A 190      24.509 -17.066  -7.798  1.00  0.420          H  
ATOM   3137 3HD2 LEU A 190      24.847 -15.673  -8.847  1.00  0.420          H  
ATOM   3138  N   ALA A 191      20.904 -15.072 -11.820  1.00  0.170          N  
ATOM   3139  CA  ALA A 191      20.576 -13.726 -12.259  1.00  0.210          C  
ATOM   3140  C   ALA A 191      19.095 -13.388 -12.037  1.00  0.210          C  
ATOM   3141  O   ALA A 191      18.733 -12.221 -11.880  1.00  0.320          O  
ATOM   3142  CB  ALA A 191      20.908 -13.574 -13.732  1.00  0.280          C  
ATOM   3143  H   ALA A 191      21.375 -15.699 -12.462  1.00  0.200          H  
ATOM   3144  HA  ALA A 191      21.176 -13.031 -11.682  1.00  0.250          H  
ATOM   3145 1HB  ALA A 191      20.690 -12.555 -14.053  1.00  0.330          H  
ATOM   3146 2HB  ALA A 191      21.963 -13.787 -13.888  1.00  0.330          H  
ATOM   3147 3HB  ALA A 191      20.305 -14.273 -14.310  1.00  0.330          H  
ATOM   3148  N   LYS A 192      18.224 -14.389 -12.078  1.00  0.110          N  
ATOM   3149  CA  LYS A 192      16.790 -14.188 -11.939  1.00  0.110          C  
ATOM   3150  C   LYS A 192      16.378 -13.645 -10.567  1.00  0.070          C  
ATOM   3151  O   LYS A 192      15.300 -13.067 -10.421  1.00  0.230          O  
ATOM   3152  CB  LYS A 192      16.074 -15.484 -12.225  1.00  0.150          C  
ATOM   3153  CG  LYS A 192      16.144 -15.926 -13.673  1.00  0.150          C  
ATOM   3154  CD  LYS A 192      15.445 -17.240 -13.829  1.00  0.150          C  
ATOM   3155  CE  LYS A 192      15.464 -17.758 -15.234  1.00  0.150          C  
ATOM   3156  NZ  LYS A 192      14.819 -19.087 -15.314  1.00  0.150          N  
ATOM   3157  H   LYS A 192      18.571 -15.348 -12.150  1.00  0.130          H  
ATOM   3158  HA  LYS A 192      16.482 -13.455 -12.685  1.00  0.130          H  
ATOM   3159 1HB  LYS A 192      16.507 -16.268 -11.612  1.00  0.180          H  
ATOM   3160 2HB  LYS A 192      15.025 -15.385 -11.950  1.00  0.180          H  
ATOM   3161 1HG  LYS A 192      15.673 -15.180 -14.309  1.00  0.180          H  
ATOM   3162 2HG  LYS A 192      17.188 -16.036 -13.968  1.00  0.180          H  
ATOM   3163 1HD  LYS A 192      15.922 -17.979 -13.175  1.00  0.180          H  
ATOM   3164 2HD  LYS A 192      14.409 -17.123 -13.523  1.00  0.180          H  
ATOM   3165 1HE  LYS A 192      14.932 -17.066 -15.882  1.00  0.180          H  
ATOM   3166 2HE  LYS A 192      16.497 -17.844 -15.575  1.00  0.180          H  
ATOM   3167 1HZ  LYS A 192      14.848 -19.414 -16.266  1.00  0.180          H  
ATOM   3168 2HZ  LYS A 192      15.324 -19.737 -14.718  1.00  0.180          H  
ATOM   3169 3HZ  LYS A 192      13.847 -19.037 -15.009  1.00  0.180          H  
ATOM   3170  N   LEU A 193      17.209 -13.876  -9.549  1.00  0.160          N  
ATOM   3171  CA  LEU A 193      16.950 -13.412  -8.192  1.00  0.130          C  
ATOM   3172  C   LEU A 193      17.875 -12.268  -7.839  1.00  0.320          C  
ATOM   3173  O   LEU A 193      18.033 -11.966  -6.663  1.00  0.820          O  
ATOM   3174  CB  LEU A 193      17.156 -14.530  -7.142  1.00  0.190          C  
ATOM   3175  CG  LEU A 193      16.221 -15.768  -7.190  1.00  0.190          C  
ATOM   3176  CD1 LEU A 193      16.654 -16.767  -6.145  1.00  0.190          C  
ATOM   3177  CD2 LEU A 193      14.853 -15.381  -6.885  1.00  0.190          C  
ATOM   3178  H   LEU A 193      18.102 -14.347  -9.727  1.00  0.190          H  
ATOM   3179  HA  LEU A 193      15.931 -13.041  -8.136  1.00  0.160          H  
ATOM   3180 1HB  LEU A 193      18.181 -14.896  -7.251  1.00  0.230          H  
ATOM   3181 2HB  LEU A 193      17.063 -14.089  -6.148  1.00  0.230          H  
ATOM   3182  HG  LEU A 193      16.266 -16.229  -8.173  1.00  0.230          H  
ATOM   3183 1HD1 LEU A 193      15.998 -17.634  -6.175  1.00  0.230          H  
ATOM   3184 2HD1 LEU A 193      17.653 -17.069  -6.355  1.00  0.230          H  
ATOM   3185 3HD1 LEU A 193      16.606 -16.313  -5.160  1.00  0.230          H  
ATOM   3186 1HD2 LEU A 193      14.239 -16.260  -6.889  1.00  0.230          H  
ATOM   3187 2HD2 LEU A 193      14.828 -14.953  -5.911  1.00  0.230          H  
ATOM   3188 3HD2 LEU A 193      14.469 -14.671  -7.612  1.00  0.230          H  
ATOM   3189  N   LEU A 194      18.487 -11.632  -8.842  1.00  1.260          N  
ATOM   3190  CA  LEU A 194      19.508 -10.624  -8.589  1.00  2.170          C  
ATOM   3191  C   LEU A 194      19.100  -9.178  -8.959  1.00  2.250          C  
ATOM   3192  O   LEU A 194      19.944  -8.316  -9.206  1.00  2.260          O  
ATOM   3193  CB  LEU A 194      20.762 -11.145  -9.312  1.00  2.670          C  
ATOM   3194  CG  LEU A 194      22.107 -10.439  -9.229  1.00  2.670          C  
ATOM   3195  CD1 LEU A 194      22.569 -10.338  -7.782  1.00  2.670          C  
ATOM   3196  CD2 LEU A 194      23.091 -11.315 -10.025  1.00  2.670          C  
ATOM   3197  H   LEU A 194      18.301 -11.889  -9.817  1.00  1.510          H  
ATOM   3198  HA  LEU A 194      19.713 -10.637  -7.520  1.00  2.600          H  
ATOM   3199 1HB  LEU A 194      20.918 -12.178  -8.995  1.00  3.210          H  
ATOM   3200 2HB  LEU A 194      20.514 -11.161 -10.366  1.00  3.210          H  
ATOM   3201  HG  LEU A 194      22.056  -9.438  -9.655  1.00  3.210          H  
ATOM   3202 1HD1 LEU A 194      23.539  -9.863  -7.740  1.00  3.210          H  
ATOM   3203 2HD1 LEU A 194      21.863  -9.739  -7.216  1.00  3.210          H  
ATOM   3204 3HD1 LEU A 194      22.632 -11.328  -7.353  1.00  3.210          H  
ATOM   3205 1HD2 LEU A 194      24.063 -10.901  -9.998  1.00  3.210          H  
ATOM   3206 2HD2 LEU A 194      23.124 -12.315  -9.588  1.00  3.210          H  
ATOM   3207 3HD2 LEU A 194      22.762 -11.380 -11.060  1.00  3.210          H  
ATOM   3208  N   GLY A 195      17.792  -8.913  -8.962  1.00  2.310          N  
ATOM   3209  CA  GLY A 195      17.246  -7.578  -9.209  1.00  2.800          C  
ATOM   3210  C   GLY A 195      17.321  -7.001 -10.629  1.00  2.440          C  
ATOM   3211  O   GLY A 195      16.662  -7.487 -11.551  1.00  2.530          O  
ATOM   3212  H   GLY A 195      17.159  -9.675  -8.766  1.00  2.770          H  
ATOM   3213 1HA  GLY A 195      16.207  -7.575  -8.889  1.00  3.360          H  
ATOM   3214 2HA  GLY A 195      17.751  -6.887  -8.540  1.00  3.360          H  
ATOM   3215  N   ALA A 196      18.042  -5.888 -10.743  1.00  2.260          N  
ATOM   3216  CA  ALA A 196      18.256  -5.105 -11.965  1.00  2.400          C  
ATOM   3217  C   ALA A 196      19.011  -5.817 -13.083  1.00  3.100          C  
ATOM   3218  O   ALA A 196      19.787  -6.747 -12.857  1.00  4.210          O  
ATOM   3219  CB  ALA A 196      19.009  -3.834 -11.638  1.00  3.300          C  
ATOM   3220  H   ALA A 196      18.522  -5.581  -9.910  1.00  2.710          H  
ATOM   3221  HA  ALA A 196      17.275  -4.836 -12.356  1.00  2.880          H  
ATOM   3222 1HB  ALA A 196      19.080  -3.267 -12.553  1.00  3.960          H  
ATOM   3223 2HB  ALA A 196      18.467  -3.259 -10.891  1.00  3.960          H  
ATOM   3224 3HB  ALA A 196      20.009  -4.072 -11.262  1.00  3.960          H  
ATOM   3225  N   GLU A 197      18.769  -5.322 -14.302  1.00  2.540          N  
ATOM   3226  CA  GLU A 197      19.417  -5.779 -15.522  1.00  3.220          C  
ATOM   3227  C   GLU A 197      20.912  -5.494 -15.494  1.00  3.400          C  
ATOM   3228  O   GLU A 197      21.420  -4.871 -14.556  1.00  3.000          O  
ATOM   3229  CB  GLU A 197      18.771  -5.079 -16.729  1.00  4.240          C  
ATOM   3230  CG  GLU A 197      19.021  -3.536 -16.802  1.00  4.240          C  
ATOM   3231  CD  GLU A 197      18.045  -2.745 -15.940  1.00  4.240          C  
ATOM   3232  OE1 GLU A 197      17.272  -3.373 -15.245  1.00  4.240          O  
ATOM   3233  OE2 GLU A 197      18.068  -1.540 -15.966  1.00  4.240          O  
ATOM   3234  H   GLU A 197      18.079  -4.574 -14.390  1.00  3.050          H  
ATOM   3235  HA  GLU A 197      19.271  -6.856 -15.612  1.00  3.860          H  
ATOM   3236 1HB  GLU A 197      19.151  -5.524 -17.651  1.00  5.080          H  
ATOM   3237 2HB  GLU A 197      17.695  -5.246 -16.711  1.00  5.080          H  
ATOM   3238 1HG  GLU A 197      20.031  -3.304 -16.474  1.00  5.080          H  
ATOM   3239 2HG  GLU A 197      18.926  -3.213 -17.837  1.00  5.080          H  
ATOM   3240  N   GLU A 198      21.615  -5.901 -16.549  1.00  4.120          N  
ATOM   3241  CA  GLU A 198      23.066  -5.792 -16.602  1.00  4.460          C  
ATOM   3242  C   GLU A 198      23.643  -4.377 -16.463  1.00  3.960          C  
ATOM   3243  O   GLU A 198      24.714  -4.206 -15.877  1.00  3.990          O  
ATOM   3244  CB  GLU A 198      23.551  -6.407 -17.904  1.00  6.110          C  
ATOM   3245  CG  GLU A 198      23.299  -7.919 -18.013  1.00  6.110          C  
ATOM   3246  CD  GLU A 198      21.917  -8.247 -18.470  1.00  6.110          C  
ATOM   3247  OE1 GLU A 198      21.197  -7.325 -18.798  1.00  6.110          O  
ATOM   3248  OE2 GLU A 198      21.575  -9.396 -18.513  1.00  6.110          O  
ATOM   3249  H   GLU A 198      21.137  -6.370 -17.326  1.00  4.940          H  
ATOM   3250  HA  GLU A 198      23.460  -6.403 -15.796  1.00  5.350          H  
ATOM   3251 1HB  GLU A 198      23.048  -5.920 -18.728  1.00  7.330          H  
ATOM   3252 2HB  GLU A 198      24.616  -6.225 -18.017  1.00  7.330          H  
ATOM   3253 1HG  GLU A 198      23.986  -8.333 -18.741  1.00  7.330          H  
ATOM   3254 2HG  GLU A 198      23.493  -8.392 -17.051  1.00  7.330          H  
ATOM   3255  N   LYS A 199      22.959  -3.358 -16.988  1.00  3.620          N  
ATOM   3256  CA  LYS A 199      23.494  -1.998 -16.910  1.00  3.180          C  
ATOM   3257  C   LYS A 199      23.639  -1.507 -15.471  1.00  2.630          C  
ATOM   3258  O   LYS A 199      24.729  -1.080 -15.057  1.00  2.570          O  
ATOM   3259  CB  LYS A 199      22.614  -1.023 -17.695  1.00  4.630          C  
ATOM   3260  CG  LYS A 199      23.117   0.430 -17.684  1.00  4.630          C  
ATOM   3261  CD  LYS A 199      22.234   1.348 -18.531  1.00  4.630          C  
ATOM   3262  CE  LYS A 199      22.730   2.796 -18.476  1.00  4.630          C  
ATOM   3263  NZ  LYS A 199      21.872   3.713 -19.283  1.00  4.630          N  
ATOM   3264  H   LYS A 199      22.090  -3.551 -17.466  1.00  4.340          H  
ATOM   3265  HA  LYS A 199      24.489  -2.000 -17.356  1.00  3.820          H  
ATOM   3266 1HB  LYS A 199      22.545  -1.351 -18.731  1.00  5.550          H  
ATOM   3267 2HB  LYS A 199      21.603  -1.031 -17.280  1.00  5.550          H  
ATOM   3268 1HG  LYS A 199      23.116   0.809 -16.656  1.00  5.550          H  
ATOM   3269 2HG  LYS A 199      24.140   0.462 -18.059  1.00  5.550          H  
ATOM   3270 1HD  LYS A 199      22.234   1.008 -19.568  1.00  5.550          H  
ATOM   3271 2HD  LYS A 199      21.210   1.309 -18.151  1.00  5.550          H  
ATOM   3272 1HE  LYS A 199      22.729   3.133 -17.438  1.00  5.550          H  
ATOM   3273 2HE  LYS A 199      23.749   2.837 -18.859  1.00  5.550          H  
ATOM   3274 1HZ  LYS A 199      22.233   4.656 -19.220  1.00  5.550          H  
ATOM   3275 2HZ  LYS A 199      21.873   3.418 -20.249  1.00  5.550          H  
ATOM   3276 3HZ  LYS A 199      20.927   3.690 -18.923  1.00  5.550          H  
ATOM   3277  N   GLU A 200      22.546  -1.579 -14.707  1.00  2.370          N  
ATOM   3278  CA  GLU A 200      22.587  -1.133 -13.329  1.00  2.220          C  
ATOM   3279  C   GLU A 200      23.402  -2.119 -12.515  1.00  2.690          C  
ATOM   3280  O   GLU A 200      24.180  -1.724 -11.659  1.00  2.970          O  
ATOM   3281  CB  GLU A 200      21.192  -1.003 -12.754  1.00  3.170          C  
ATOM   3282  CG  GLU A 200      20.341   0.085 -13.391  1.00  3.170          C  
ATOM   3283  CD  GLU A 200      20.934   1.459 -13.303  1.00  3.170          C  
ATOM   3284  OE1 GLU A 200      21.386   1.844 -12.254  1.00  3.170          O  
ATOM   3285  OE2 GLU A 200      20.925   2.125 -14.307  1.00  3.170          O  
ATOM   3286  H   GLU A 200      21.682  -1.926 -15.100  1.00  2.840          H  
ATOM   3287  HA  GLU A 200      23.073  -0.159 -13.289  1.00  2.660          H  
ATOM   3288 1HB  GLU A 200      20.693  -1.923 -12.924  1.00  3.800          H  
ATOM   3289 2HB  GLU A 200      21.242  -0.841 -11.676  1.00  3.800          H  
ATOM   3290 1HG  GLU A 200      20.193  -0.168 -14.443  1.00  3.800          H  
ATOM   3291 2HG  GLU A 200      19.362   0.084 -12.911  1.00  3.800          H  
ATOM   3292  N   TYR A 201      23.302  -3.406 -12.836  1.00  3.070          N  
ATOM   3293  CA  TYR A 201      24.043  -4.423 -12.120  1.00  3.740          C  
ATOM   3294  C   TYR A 201      25.520  -4.080 -12.110  1.00  4.060          C  
ATOM   3295  O   TYR A 201      26.160  -4.147 -11.053  1.00  4.530          O  
ATOM   3296  CB  TYR A 201      23.729  -5.774 -12.724  1.00  4.970          C  
ATOM   3297  CG  TYR A 201      24.500  -6.921 -12.239  1.00  4.970          C  
ATOM   3298  CD1 TYR A 201      24.377  -7.344 -10.936  1.00  4.970          C  
ATOM   3299  CD2 TYR A 201      25.279  -7.625 -13.136  1.00  4.970          C  
ATOM   3300  CE1 TYR A 201      25.046  -8.445 -10.529  1.00  4.970          C  
ATOM   3301  CE2 TYR A 201      25.926  -8.745 -12.722  1.00  4.970          C  
ATOM   3302  CZ  TYR A 201      25.812  -9.154 -11.430  1.00  4.970          C  
ATOM   3303  OH  TYR A 201      26.438 -10.281 -11.033  1.00  4.970          O  
ATOM   3304  H   TYR A 201      22.661  -3.723 -13.567  1.00  3.680          H  
ATOM   3305  HA  TYR A 201      23.696  -4.428 -11.085  1.00  4.490          H  
ATOM   3306 1HB  TYR A 201      22.668  -5.994 -12.574  1.00  5.960          H  
ATOM   3307 2HB  TYR A 201      23.888  -5.701 -13.770  1.00  5.960          H  
ATOM   3308  HD1 TYR A 201      23.746  -6.796 -10.234  1.00  5.960          H  
ATOM   3309  HD2 TYR A 201      25.357  -7.301 -14.175  1.00  5.960          H  
ATOM   3310  HE1 TYR A 201      24.956  -8.779  -9.497  1.00  5.960          H  
ATOM   3311  HE2 TYR A 201      26.526  -9.318 -13.422  1.00  5.960          H  
ATOM   3312  HH  TYR A 201      26.335 -10.380 -10.084  1.00  5.960          H  
ATOM   3313  N   HIS A 202      26.063  -3.716 -13.278  1.00  3.920          N  
ATOM   3314  CA  HIS A 202      27.445  -3.282 -13.361  1.00  4.200          C  
ATOM   3315  C   HIS A 202      27.657  -2.016 -12.512  1.00  3.800          C  
ATOM   3316  O   HIS A 202      28.601  -1.927 -11.728  1.00  4.220          O  
ATOM   3317  CB  HIS A 202      27.867  -3.061 -14.808  1.00  5.770          C  
ATOM   3318  CG  HIS A 202      29.304  -2.691 -14.946  1.00  5.770          C  
ATOM   3319  ND1 HIS A 202      30.329  -3.580 -14.665  1.00  5.770          N  
ATOM   3320  CD2 HIS A 202      29.894  -1.541 -15.344  1.00  5.770          C  
ATOM   3321  CE1 HIS A 202      31.488  -2.983 -14.890  1.00  5.770          C  
ATOM   3322  NE2 HIS A 202      31.252  -1.747 -15.303  1.00  5.770          N  
ATOM   3323  H   HIS A 202      25.498  -3.756 -14.133  1.00  4.700          H  
ATOM   3324  HA  HIS A 202      28.078  -4.045 -12.955  1.00  5.040          H  
ATOM   3325 1HB  HIS A 202      27.681  -3.970 -15.380  1.00  6.920          H  
ATOM   3326 2HB  HIS A 202      27.255  -2.270 -15.246  1.00  6.920          H  
ATOM   3327  HD1 HIS A 202      30.241  -4.310 -13.943  1.00  6.920          H  
ATOM   3328  HD2 HIS A 202      29.495  -0.581 -15.663  1.00  6.920          H  
ATOM   3329  HE1 HIS A 202      32.422  -3.518 -14.725  1.00  6.920          H  
ATOM   3330  N   ALA A 203      26.765  -1.025 -12.623  1.00  3.150          N  
ATOM   3331  CA  ALA A 203      26.908   0.207 -11.836  1.00  3.020          C  
ATOM   3332  C   ALA A 203      26.945  -0.080 -10.320  1.00  3.710          C  
ATOM   3333  O   ALA A 203      27.653   0.593  -9.566  1.00  4.130          O  
ATOM   3334  CB  ALA A 203      25.766   1.161 -12.143  1.00  4.280          C  
ATOM   3335  H   ALA A 203      25.997  -1.106 -13.299  1.00  3.780          H  
ATOM   3336  HA  ALA A 203      27.851   0.674 -12.118  1.00  3.620          H  
ATOM   3337 1HB  ALA A 203      25.902   2.081 -11.580  1.00  5.140          H  
ATOM   3338 2HB  ALA A 203      25.752   1.381 -13.209  1.00  5.140          H  
ATOM   3339 3HB  ALA A 203      24.825   0.704 -11.857  1.00  5.140          H  
ATOM   3340  N   GLU A 204      26.214  -1.110  -9.891  1.00  3.950          N  
ATOM   3341  CA  GLU A 204      26.103  -1.551  -8.504  1.00  4.650          C  
ATOM   3342  C   GLU A 204      27.307  -2.399  -8.029  1.00  5.160          C  
ATOM   3343  O   GLU A 204      27.386  -2.772  -6.850  1.00  5.450          O  
ATOM   3344  CB  GLU A 204      24.800  -2.356  -8.335  1.00  6.230          C  
ATOM   3345  CG  GLU A 204      23.482  -1.556  -8.467  1.00  6.230          C  
ATOM   3346  CD  GLU A 204      22.259  -2.465  -8.505  1.00  6.230          C  
ATOM   3347  OE1 GLU A 204      22.442  -3.650  -8.644  1.00  6.230          O  
ATOM   3348  OE2 GLU A 204      21.157  -1.977  -8.388  1.00  6.230          O  
ATOM   3349  H   GLU A 204      25.620  -1.576 -10.580  1.00  4.740          H  
ATOM   3350  HA  GLU A 204      26.046  -0.664  -7.877  1.00  5.580          H  
ATOM   3351 1HB  GLU A 204      24.775  -3.144  -9.083  1.00  7.480          H  
ATOM   3352 2HB  GLU A 204      24.790  -2.837  -7.375  1.00  7.480          H  
ATOM   3353 1HG  GLU A 204      23.399  -0.884  -7.615  1.00  7.480          H  
ATOM   3354 2HG  GLU A 204      23.512  -0.948  -9.368  1.00  7.480          H  
ATOM   3355  N   GLY A 205      28.245  -2.721  -8.932  1.00  5.360          N  
ATOM   3356  CA  GLY A 205      29.422  -3.516  -8.583  1.00  5.940          C  
ATOM   3357  C   GLY A 205      29.556  -4.900  -9.244  1.00  5.110          C  
ATOM   3358  O   GLY A 205      30.573  -5.572  -9.039  1.00  5.350          O  
ATOM   3359  H   GLY A 205      28.166  -2.379  -9.894  1.00  6.430          H  
ATOM   3360 1HA  GLY A 205      30.304  -2.929  -8.837  1.00  7.130          H  
ATOM   3361 2HA  GLY A 205      29.448  -3.641  -7.504  1.00  7.130          H  
ATOM   3362  N   GLY A 206      28.566  -5.345 -10.021  1.00  4.250          N  
ATOM   3363  CA  GLY A 206      28.665  -6.636 -10.688  1.00  3.810          C  
ATOM   3364  C   GLY A 206      29.211  -6.454 -12.099  1.00  2.600          C  
ATOM   3365  O   GLY A 206      29.832  -5.432 -12.408  1.00  2.240          O  
ATOM   3366  H   GLY A 206      27.713  -4.803 -10.178  1.00  5.100          H  
ATOM   3367 1HA  GLY A 206      29.314  -7.292 -10.117  1.00  4.570          H  
ATOM   3368 2HA  GLY A 206      27.685  -7.101 -10.722  1.00  4.570          H  
ATOM   3369  N   LYS A 207      29.033  -7.454 -12.949  1.00  2.130          N  
ATOM   3370  CA  LYS A 207      29.519  -7.388 -14.316  1.00  1.220          C  
ATOM   3371  C   LYS A 207      28.946  -8.506 -15.160  1.00  0.810          C  
ATOM   3372  O   LYS A 207      28.615  -9.575 -14.648  1.00  0.590          O  
ATOM   3373  CB  LYS A 207      31.048  -7.434 -14.346  1.00  2.070          C  
ATOM   3374  CG  LYS A 207      31.652  -8.696 -13.769  1.00  2.070          C  
ATOM   3375  CD  LYS A 207      33.169  -8.615 -13.770  1.00  2.070          C  
ATOM   3376  CE  LYS A 207      33.797  -9.860 -13.175  1.00  2.070          C  
ATOM   3377  NZ  LYS A 207      35.287  -9.768 -13.145  1.00  2.070          N  
ATOM   3378  H   LYS A 207      28.550  -8.286 -12.640  1.00  2.560          H  
ATOM   3379  HA  LYS A 207      29.190  -6.446 -14.757  1.00  1.460          H  
ATOM   3380 1HB  LYS A 207      31.383  -7.363 -15.381  1.00  2.490          H  
ATOM   3381 2HB  LYS A 207      31.465  -6.584 -13.817  1.00  2.490          H  
ATOM   3382 1HG  LYS A 207      31.305  -8.819 -12.749  1.00  2.490          H  
ATOM   3383 2HG  LYS A 207      31.333  -9.561 -14.355  1.00  2.490          H  
ATOM   3384 1HD  LYS A 207      33.519  -8.494 -14.795  1.00  2.490          H  
ATOM   3385 2HD  LYS A 207      33.487  -7.747 -13.190  1.00  2.490          H  
ATOM   3386 1HE  LYS A 207      33.429  -9.994 -12.158  1.00  2.490          H  
ATOM   3387 2HE  LYS A 207      33.507 -10.725 -13.773  1.00  2.490          H  
ATOM   3388 1HZ  LYS A 207      35.671 -10.612 -12.743  1.00  2.490          H  
ATOM   3389 2HZ  LYS A 207      35.640  -9.652 -14.084  1.00  2.490          H  
ATOM   3390 3HZ  LYS A 207      35.564  -8.975 -12.583  1.00  2.490          H  
ATOM   3391  N   VAL A 208      28.937  -8.296 -16.467  1.00  0.830          N  
ATOM   3392  CA  VAL A 208      28.554  -9.342 -17.395  1.00  0.550          C  
ATOM   3393  C   VAL A 208      29.731 -10.302 -17.524  1.00  0.350          C  
ATOM   3394  O   VAL A 208      30.829  -9.861 -17.866  1.00  0.390          O  
ATOM   3395  CB  VAL A 208      28.218  -8.736 -18.778  1.00  0.880          C  
ATOM   3396  CG1 VAL A 208      27.919  -9.844 -19.827  1.00  0.880          C  
ATOM   3397  CG2 VAL A 208      27.015  -7.827 -18.622  1.00  0.880          C  
ATOM   3398  H   VAL A 208      29.221  -7.389 -16.815  1.00  1.000          H  
ATOM   3399  HA  VAL A 208      27.668  -9.827 -17.001  1.00  0.660          H  
ATOM   3400  HB  VAL A 208      29.074  -8.165 -19.137  1.00  1.060          H  
ATOM   3401 1HG1 VAL A 208      27.693  -9.379 -20.788  1.00  1.060          H  
ATOM   3402 2HG1 VAL A 208      28.787 -10.495 -19.946  1.00  1.060          H  
ATOM   3403 3HG1 VAL A 208      27.064 -10.434 -19.512  1.00  1.060          H  
ATOM   3404 1HG2 VAL A 208      26.762  -7.379 -19.582  1.00  1.060          H  
ATOM   3405 2HG2 VAL A 208      26.186  -8.418 -18.264  1.00  1.060          H  
ATOM   3406 3HG2 VAL A 208      27.231  -7.040 -17.904  1.00  1.060          H  
ATOM   3407  N   PRO A 209      29.549 -11.624 -17.348  1.00  0.200          N  
ATOM   3408  CA  PRO A 209      30.595 -12.632 -17.406  1.00  0.130          C  
ATOM   3409  C   PRO A 209      30.991 -12.955 -18.839  1.00  0.080          C  
ATOM   3410  O   PRO A 209      30.931 -14.108 -19.254  1.00  0.150          O  
ATOM   3411  CB  PRO A 209      29.898 -13.825 -16.727  1.00  0.200          C  
ATOM   3412  CG  PRO A 209      28.451 -13.671 -17.092  1.00  0.200          C  
ATOM   3413  CD  PRO A 209      28.205 -12.173 -17.051  1.00  0.200          C  
ATOM   3414  HA  PRO A 209      31.463 -12.287 -16.823  1.00  0.160          H  
ATOM   3415 1HB  PRO A 209      30.299 -14.782 -17.073  1.00  0.230          H  
ATOM   3416 2HB  PRO A 209      30.055 -13.794 -15.642  1.00  0.230          H  
ATOM   3417 1HG  PRO A 209      28.264 -14.105 -18.080  1.00  0.230          H  
ATOM   3418 2HG  PRO A 209      27.824 -14.239 -16.378  1.00  0.230          H  
ATOM   3419 1HD  PRO A 209      27.481 -11.921 -17.824  1.00  0.230          H  
ATOM   3420 2HD  PRO A 209      27.877 -11.868 -16.040  1.00  0.230          H  
ATOM   3421  N   ILE A 210      31.438 -11.932 -19.558  1.00  0.110          N  
ATOM   3422  CA  ILE A 210      31.796 -12.003 -20.966  1.00  0.070          C  
ATOM   3423  C   ILE A 210      32.690 -13.177 -21.346  1.00  0.070          C  
ATOM   3424  O   ILE A 210      32.491 -13.801 -22.383  1.00  0.070          O  
ATOM   3425  CB  ILE A 210      32.417 -10.656 -21.410  1.00  0.110          C  
ATOM   3426  CG1 ILE A 210      32.564 -10.661 -22.930  1.00  0.110          C  
ATOM   3427  CG2 ILE A 210      33.740 -10.377 -20.696  1.00  0.110          C  
ATOM   3428  CD1 ILE A 210      32.850  -9.343 -23.573  1.00  0.110          C  
ATOM   3429  H   ILE A 210      31.486 -11.031 -19.085  1.00  0.130          H  
ATOM   3430  HA  ILE A 210      30.869 -12.111 -21.524  1.00  0.080          H  
ATOM   3431  HB  ILE A 210      31.715  -9.860 -21.155  1.00  0.140          H  
ATOM   3432 1HG1 ILE A 210      33.364 -11.341 -23.199  1.00  0.140          H  
ATOM   3433 2HG1 ILE A 210      31.668 -11.027 -23.329  1.00  0.140          H  
ATOM   3434 1HG2 ILE A 210      34.114  -9.433 -20.998  1.00  0.140          H  
ATOM   3435 2HG2 ILE A 210      33.576 -10.363 -19.619  1.00  0.140          H  
ATOM   3436 3HG2 ILE A 210      34.467 -11.119 -20.938  1.00  0.140          H  
ATOM   3437 1HD1 ILE A 210      32.925  -9.473 -24.654  1.00  0.140          H  
ATOM   3438 2HD1 ILE A 210      32.051  -8.637 -23.354  1.00  0.140          H  
ATOM   3439 3HD1 ILE A 210      33.768  -8.960 -23.205  1.00  0.140          H  
ATOM   3440  N   LYS A 211      33.661 -13.497 -20.507  1.00  0.110          N  
ATOM   3441  CA  LYS A 211      34.619 -14.555 -20.796  1.00  0.150          C  
ATOM   3442  C   LYS A 211      33.985 -15.942 -20.937  1.00  0.110          C  
ATOM   3443  O   LYS A 211      34.589 -16.846 -21.511  1.00  0.110          O  
ATOM   3444  CB  LYS A 211      35.697 -14.569 -19.725  1.00  0.190          C  
ATOM   3445  CG  LYS A 211      36.576 -13.354 -19.765  1.00  0.190          C  
ATOM   3446  CD  LYS A 211      37.631 -13.367 -18.704  1.00  0.190          C  
ATOM   3447  CE  LYS A 211      38.514 -12.120 -18.801  1.00  0.190          C  
ATOM   3448  NZ  LYS A 211      39.580 -12.116 -17.783  1.00  0.190          N  
ATOM   3449  H   LYS A 211      33.761 -12.952 -19.662  1.00  0.130          H  
ATOM   3450  HA  LYS A 211      35.092 -14.321 -21.750  1.00  0.180          H  
ATOM   3451 1HB  LYS A 211      35.255 -14.620 -18.763  1.00  0.230          H  
ATOM   3452 2HB  LYS A 211      36.313 -15.451 -19.846  1.00  0.230          H  
ATOM   3453 1HG  LYS A 211      37.046 -13.311 -20.722  1.00  0.230          H  
ATOM   3454 2HG  LYS A 211      35.973 -12.465 -19.644  1.00  0.230          H  
ATOM   3455 1HD  LYS A 211      37.167 -13.411 -17.718  1.00  0.230          H  
ATOM   3456 2HD  LYS A 211      38.256 -14.242 -18.831  1.00  0.230          H  
ATOM   3457 1HE  LYS A 211      38.979 -12.085 -19.783  1.00  0.230          H  
ATOM   3458 2HE  LYS A 211      37.899 -11.232 -18.673  1.00  0.230          H  
ATOM   3459 1HZ  LYS A 211      40.142 -11.284 -17.896  1.00  0.230          H  
ATOM   3460 2HZ  LYS A 211      39.181 -12.134 -16.862  1.00  0.230          H  
ATOM   3461 3HZ  LYS A 211      40.163 -12.938 -17.919  1.00  0.230          H  
ATOM   3462  N   TRP A 212      32.792 -16.121 -20.378  1.00  0.110          N  
ATOM   3463  CA  TRP A 212      32.097 -17.392 -20.410  1.00  0.130          C  
ATOM   3464  C   TRP A 212      30.860 -17.327 -21.300  1.00  0.110          C  
ATOM   3465  O   TRP A 212      30.051 -18.251 -21.294  1.00  0.140          O  
ATOM   3466  CB  TRP A 212      31.685 -17.783 -18.986  1.00  0.170          C  
ATOM   3467  CG  TRP A 212      32.862 -17.897 -18.054  1.00  0.170          C  
ATOM   3468  CD1 TRP A 212      33.576 -19.005 -17.767  1.00  0.170          C  
ATOM   3469  CD2 TRP A 212      33.470 -16.829 -17.285  1.00  0.170          C  
ATOM   3470  NE1 TRP A 212      34.587 -18.691 -16.886  1.00  0.170          N  
ATOM   3471  CE2 TRP A 212      34.530 -17.380 -16.589  1.00  0.170          C  
ATOM   3472  CE3 TRP A 212      33.203 -15.480 -17.144  1.00  0.170          C  
ATOM   3473  CZ2 TRP A 212      35.332 -16.625 -15.764  1.00  0.170          C  
ATOM   3474  CZ3 TRP A 212      33.994 -14.713 -16.319  1.00  0.170          C  
ATOM   3475  CH2 TRP A 212      35.039 -15.270 -15.645  1.00  0.170          C  
ATOM   3476  H   TRP A 212      32.318 -15.329 -19.939  1.00  0.130          H  
ATOM   3477  HA  TRP A 212      32.767 -18.151 -20.802  1.00  0.160          H  
ATOM   3478 1HB  TRP A 212      30.993 -17.037 -18.590  1.00  0.210          H  
ATOM   3479 2HB  TRP A 212      31.165 -18.744 -19.000  1.00  0.210          H  
ATOM   3480  HD1 TRP A 212      33.390 -19.999 -18.175  1.00  0.210          H  
ATOM   3481  HE1 TRP A 212      35.305 -19.334 -16.504  1.00  0.210          H  
ATOM   3482  HE3 TRP A 212      32.400 -15.049 -17.674  1.00  0.210          H  
ATOM   3483  HZ2 TRP A 212      36.170 -17.066 -15.219  1.00  0.210          H  
ATOM   3484  HZ3 TRP A 212      33.766 -13.655 -16.227  1.00  0.210          H  
ATOM   3485  HH2 TRP A 212      35.653 -14.643 -15.001  1.00  0.210          H  
ATOM   3486  N   MET A 213      30.651 -16.208 -21.996  1.00  0.080          N  
ATOM   3487  CA  MET A 213      29.435 -16.015 -22.785  1.00  0.080          C  
ATOM   3488  C   MET A 213      29.592 -16.127 -24.281  1.00  0.070          C  
ATOM   3489  O   MET A 213      30.609 -15.740 -24.857  1.00  0.060          O  
ATOM   3490  CB  MET A 213      28.825 -14.654 -22.470  1.00  0.110          C  
ATOM   3491  CG  MET A 213      28.288 -14.467 -21.071  1.00  0.110          C  
ATOM   3492  SD  MET A 213      26.788 -15.392 -20.770  1.00  0.110          S  
ATOM   3493  CE  MET A 213      27.328 -16.777 -19.780  1.00  0.110          C  
ATOM   3494  H   MET A 213      31.361 -15.470 -22.009  1.00  0.100          H  
ATOM   3495  HA  MET A 213      28.722 -16.786 -22.499  1.00  0.100          H  
ATOM   3496 1HB  MET A 213      29.586 -13.895 -22.619  1.00  0.130          H  
ATOM   3497 2HB  MET A 213      28.027 -14.452 -23.173  1.00  0.130          H  
ATOM   3498 1HG  MET A 213      29.023 -14.833 -20.383  1.00  0.130          H  
ATOM   3499 2HG  MET A 213      28.112 -13.414 -20.861  1.00  0.130          H  
ATOM   3500 1HE  MET A 213      26.475 -17.408 -19.554  1.00  0.130          H  
ATOM   3501 2HE  MET A 213      28.049 -17.355 -20.313  1.00  0.130          H  
ATOM   3502 3HE  MET A 213      27.770 -16.418 -18.851  1.00  0.130          H  
ATOM   3503  N   ALA A 214      28.536 -16.631 -24.901  1.00  0.080          N  
ATOM   3504  CA  ALA A 214      28.420 -16.705 -26.341  1.00  0.060          C  
ATOM   3505  C   ALA A 214      28.315 -15.322 -26.916  1.00  0.060          C  
ATOM   3506  O   ALA A 214      27.726 -14.431 -26.298  1.00  0.080          O  
ATOM   3507  CB  ALA A 214      27.238 -17.552 -26.728  1.00  0.090          C  
ATOM   3508  H   ALA A 214      27.760 -16.957 -24.334  1.00  0.100          H  
ATOM   3509  HA  ALA A 214      29.318 -17.129 -26.735  1.00  0.070          H  
ATOM   3510 1HB  ALA A 214      27.181 -17.613 -27.804  1.00  0.110          H  
ATOM   3511 2HB  ALA A 214      27.366 -18.540 -26.322  1.00  0.110          H  
ATOM   3512 3HB  ALA A 214      26.318 -17.115 -26.339  1.00  0.110          H  
ATOM   3513  N   LEU A 215      28.805 -15.136 -28.130  1.00  0.050          N  
ATOM   3514  CA  LEU A 215      28.753 -13.824 -28.750  1.00  0.060          C  
ATOM   3515  C   LEU A 215      27.334 -13.236 -28.808  1.00  0.150          C  
ATOM   3516  O   LEU A 215      27.175 -12.024 -28.642  1.00  0.220          O  
ATOM   3517  CB  LEU A 215      29.391 -13.894 -30.144  1.00  0.080          C  
ATOM   3518  CG  LEU A 215      29.534 -12.564 -30.935  1.00  0.080          C  
ATOM   3519  CD1 LEU A 215      30.419 -11.541 -30.142  1.00  0.080          C  
ATOM   3520  CD2 LEU A 215      30.180 -12.882 -32.298  1.00  0.080          C  
ATOM   3521  H   LEU A 215      29.266 -15.900 -28.606  1.00  0.060          H  
ATOM   3522  HA  LEU A 215      29.357 -13.164 -28.148  1.00  0.070          H  
ATOM   3523 1HB  LEU A 215      30.382 -14.324 -30.045  1.00  0.100          H  
ATOM   3524 2HB  LEU A 215      28.791 -14.572 -30.754  1.00  0.100          H  
ATOM   3525  HG  LEU A 215      28.555 -12.120 -31.092  1.00  0.100          H  
ATOM   3526 1HD1 LEU A 215      30.526 -10.622 -30.719  1.00  0.100          H  
ATOM   3527 2HD1 LEU A 215      29.963 -11.300 -29.187  1.00  0.100          H  
ATOM   3528 3HD1 LEU A 215      31.385 -11.948 -29.974  1.00  0.100          H  
ATOM   3529 1HD2 LEU A 215      30.278 -11.969 -32.868  1.00  0.100          H  
ATOM   3530 2HD2 LEU A 215      31.167 -13.323 -32.151  1.00  0.100          H  
ATOM   3531 3HD2 LEU A 215      29.552 -13.580 -32.847  1.00  0.100          H  
ATOM   3532  N   GLU A 216      26.301 -14.063 -29.035  1.00  0.210          N  
ATOM   3533  CA  GLU A 216      24.942 -13.536 -29.103  1.00  0.380          C  
ATOM   3534  C   GLU A 216      24.388 -13.139 -27.724  1.00  0.160          C  
ATOM   3535  O   GLU A 216      23.423 -12.366 -27.640  1.00  0.150          O  
ATOM   3536  CB  GLU A 216      23.994 -14.547 -29.763  1.00  0.460          C  
ATOM   3537  CG  GLU A 216      23.643 -15.789 -28.931  1.00  0.460          C  
ATOM   3538  CD  GLU A 216      24.629 -16.886 -29.045  1.00  0.460          C  
ATOM   3539  OE1 GLU A 216      25.719 -16.662 -29.547  1.00  0.460          O  
ATOM   3540  OE2 GLU A 216      24.316 -17.964 -28.602  1.00  0.460          O  
ATOM   3541  H   GLU A 216      26.453 -15.067 -29.166  1.00  0.250          H  
ATOM   3542  HA  GLU A 216      24.963 -12.643 -29.727  1.00  0.460          H  
ATOM   3543 1HB  GLU A 216      23.072 -14.056 -30.020  1.00  0.560          H  
ATOM   3544 2HB  GLU A 216      24.437 -14.895 -30.694  1.00  0.560          H  
ATOM   3545 1HG  GLU A 216      23.519 -15.538 -27.881  1.00  0.560          H  
ATOM   3546 2HG  GLU A 216      22.679 -16.154 -29.282  1.00  0.560          H  
ATOM   3547  N   SER A 217      24.996 -13.633 -26.640  1.00  0.060          N  
ATOM   3548  CA  SER A 217      24.543 -13.291 -25.308  1.00  0.110          C  
ATOM   3549  C   SER A 217      25.193 -11.944 -24.990  1.00  0.080          C  
ATOM   3550  O   SER A 217      24.557 -10.999 -24.501  1.00  0.120          O  
ATOM   3551  CB  SER A 217      24.973 -14.356 -24.308  1.00  0.130          C  
ATOM   3552  OG  SER A 217      24.397 -15.612 -24.616  1.00  0.130          O  
ATOM   3553  H   SER A 217      25.802 -14.246 -26.728  1.00  0.070          H  
ATOM   3554  HA  SER A 217      23.464 -13.201 -25.292  1.00  0.130          H  
ATOM   3555 1HB  SER A 217      26.049 -14.443 -24.322  1.00  0.160          H  
ATOM   3556 2HB  SER A 217      24.684 -14.053 -23.309  1.00  0.160          H  
ATOM   3557  HG  SER A 217      23.420 -15.490 -24.594  1.00  0.160          H  
ATOM   3558  N   ILE A 218      26.451 -11.818 -25.419  1.00  0.070          N  
ATOM   3559  CA  ILE A 218      27.266 -10.629 -25.215  1.00  0.080          C  
ATOM   3560  C   ILE A 218      26.682  -9.421 -25.925  1.00  0.090          C  
ATOM   3561  O   ILE A 218      26.636  -8.327 -25.356  1.00  0.120          O  
ATOM   3562  CB  ILE A 218      28.707 -10.873 -25.728  1.00  0.110          C  
ATOM   3563  CG1 ILE A 218      29.380 -11.911 -24.832  1.00  0.110          C  
ATOM   3564  CG2 ILE A 218      29.518  -9.555 -25.774  1.00  0.110          C  
ATOM   3565  CD1 ILE A 218      30.685 -12.495 -25.376  1.00  0.110          C  
ATOM   3566  H   ILE A 218      26.885 -12.639 -25.849  1.00  0.080          H  
ATOM   3567  HA  ILE A 218      27.306 -10.417 -24.148  1.00  0.100          H  
ATOM   3568  HB  ILE A 218      28.664 -11.288 -26.725  1.00  0.130          H  
ATOM   3569 1HG1 ILE A 218      29.562 -11.449 -23.873  1.00  0.130          H  
ATOM   3570 2HG1 ILE A 218      28.696 -12.732 -24.682  1.00  0.130          H  
ATOM   3571 1HG2 ILE A 218      30.511  -9.752 -26.138  1.00  0.130          H  
ATOM   3572 2HG2 ILE A 218      29.046  -8.835 -26.437  1.00  0.130          H  
ATOM   3573 3HG2 ILE A 218      29.579  -9.131 -24.770  1.00  0.130          H  
ATOM   3574 1HD1 ILE A 218      31.075 -13.222 -24.658  1.00  0.130          H  
ATOM   3575 2HD1 ILE A 218      30.499 -12.995 -26.299  1.00  0.130          H  
ATOM   3576 3HD1 ILE A 218      31.428 -11.729 -25.535  1.00  0.130          H  
ATOM   3577  N   LEU A 219      26.297  -9.607 -27.186  1.00  0.080          N  
ATOM   3578  CA  LEU A 219      25.782  -8.518 -27.990  1.00  0.100          C  
ATOM   3579  C   LEU A 219      24.269  -8.300 -27.944  1.00  0.130          C  
ATOM   3580  O   LEU A 219      23.821  -7.159 -28.068  1.00  0.160          O  
ATOM   3581  CB  LEU A 219      26.150  -8.766 -29.454  1.00  0.130          C  
ATOM   3582  CG  LEU A 219      27.651  -8.870 -29.810  1.00  0.130          C  
ATOM   3583  CD1 LEU A 219      27.745  -9.221 -31.285  1.00  0.130          C  
ATOM   3584  CD2 LEU A 219      28.393  -7.570 -29.503  1.00  0.130          C  
ATOM   3585  H   LEU A 219      26.418 -10.532 -27.609  1.00  0.100          H  
ATOM   3586  HA  LEU A 219      26.246  -7.599 -27.642  1.00  0.120          H  
ATOM   3587 1HB  LEU A 219      25.692  -9.708 -29.752  1.00  0.160          H  
ATOM   3588 2HB  LEU A 219      25.711  -7.973 -30.060  1.00  0.160          H  
ATOM   3589  HG  LEU A 219      28.103  -9.678 -29.240  1.00  0.160          H  
ATOM   3590 1HD1 LEU A 219      28.789  -9.326 -31.580  1.00  0.160          H  
ATOM   3591 2HD1 LEU A 219      27.220 -10.159 -31.468  1.00  0.160          H  
ATOM   3592 3HD1 LEU A 219      27.286  -8.432 -31.876  1.00  0.160          H  
ATOM   3593 1HD2 LEU A 219      29.440  -7.686 -29.782  1.00  0.160          H  
ATOM   3594 2HD2 LEU A 219      27.956  -6.754 -30.078  1.00  0.160          H  
ATOM   3595 3HD2 LEU A 219      28.332  -7.341 -28.443  1.00  0.160          H  
ATOM   3596  N   HIS A 220      23.458  -9.363 -27.804  1.00  0.140          N  
ATOM   3597  CA  HIS A 220      22.020  -9.175 -27.905  1.00  0.180          C  
ATOM   3598  C   HIS A 220      21.210  -9.692 -26.712  1.00  0.160          C  
ATOM   3599  O   HIS A 220      19.979  -9.692 -26.767  1.00  0.180          O  
ATOM   3600  CB  HIS A 220      21.540  -9.887 -29.163  1.00  0.240          C  
ATOM   3601  CG  HIS A 220      22.221  -9.417 -30.398  1.00  0.240          C  
ATOM   3602  ND1 HIS A 220      22.037  -8.161 -30.929  1.00  0.240          N  
ATOM   3603  CD2 HIS A 220      23.103 -10.047 -31.205  1.00  0.240          C  
ATOM   3604  CE1 HIS A 220      22.782  -8.041 -32.015  1.00  0.240          C  
ATOM   3605  NE2 HIS A 220      23.437  -9.173 -32.202  1.00  0.240          N  
ATOM   3606  H   HIS A 220      23.785 -10.321 -27.687  1.00  0.170          H  
ATOM   3607  HA  HIS A 220      21.800  -8.115 -28.004  1.00  0.220          H  
ATOM   3608 1HB  HIS A 220      21.747 -10.943 -29.060  1.00  0.280          H  
ATOM   3609 2HB  HIS A 220      20.466  -9.763 -29.280  1.00  0.280          H  
ATOM   3610  HD1 HIS A 220      21.736  -7.364 -30.401  1.00  0.280          H  
ATOM   3611  HD2 HIS A 220      23.544 -11.043 -31.178  1.00  0.280          H  
ATOM   3612  HE1 HIS A 220      22.781  -7.113 -32.586  1.00  0.280          H  
ATOM   3613  N   ARG A 221      21.876 -10.136 -25.635  1.00  0.140          N  
ATOM   3614  CA  ARG A 221      21.225 -10.704 -24.461  1.00  0.110          C  
ATOM   3615  C   ARG A 221      20.346 -11.895 -24.803  1.00  0.070          C  
ATOM   3616  O   ARG A 221      19.259 -12.056 -24.241  1.00  0.060          O  
ATOM   3617  CB  ARG A 221      20.382  -9.662 -23.731  1.00  0.170          C  
ATOM   3618  CG  ARG A 221      21.131  -8.424 -23.253  1.00  0.170          C  
ATOM   3619  CD  ARG A 221      22.155  -8.738 -22.216  1.00  0.170          C  
ATOM   3620  NE  ARG A 221      22.665  -7.521 -21.596  1.00  0.170          N  
ATOM   3621  CZ  ARG A 221      23.786  -6.851 -21.983  1.00  0.170          C  
ATOM   3622  NH1 ARG A 221      24.521  -7.281 -22.996  1.00  0.170          N  
ATOM   3623  NH2 ARG A 221      24.141  -5.754 -21.343  1.00  0.170          N  
ATOM   3624  H   ARG A 221      22.893 -10.127 -25.588  1.00  0.170          H  
ATOM   3625  HA  ARG A 221      22.006 -11.059 -23.789  1.00  0.130          H  
ATOM   3626 1HB  ARG A 221      19.563  -9.328 -24.360  1.00  0.200          H  
ATOM   3627 2HB  ARG A 221      19.937 -10.121 -22.849  1.00  0.200          H  
ATOM   3628 1HG  ARG A 221      21.634  -7.956 -24.099  1.00  0.200          H  
ATOM   3629 2HG  ARG A 221      20.421  -7.721 -22.820  1.00  0.200          H  
ATOM   3630 1HD  ARG A 221      21.697  -9.346 -21.432  1.00  0.200          H  
ATOM   3631 2HD  ARG A 221      22.985  -9.287 -22.649  1.00  0.200          H  
ATOM   3632  HE  ARG A 221      22.130  -7.165 -20.781  1.00  0.200          H  
ATOM   3633 1HH1 ARG A 221      24.267  -8.121 -23.499  1.00  0.200          H  
ATOM   3634 2HH1 ARG A 221      25.353  -6.775 -23.278  1.00  0.200          H  
ATOM   3635 1HH2 ARG A 221      23.571  -5.418 -20.577  1.00  0.200          H  
ATOM   3636 2HH2 ARG A 221      24.968  -5.248 -21.623  1.00  0.200          H  
ATOM   3637  N   ILE A 222      20.848 -12.762 -25.675  1.00  0.070          N  
ATOM   3638  CA  ILE A 222      20.142 -13.973 -26.022  1.00  0.060          C  
ATOM   3639  C   ILE A 222      20.613 -15.124 -25.154  1.00  0.020          C  
ATOM   3640  O   ILE A 222      21.788 -15.494 -25.156  1.00  0.090          O  
ATOM   3641  CB  ILE A 222      20.329 -14.287 -27.521  1.00  0.090          C  
ATOM   3642  CG1 ILE A 222      19.696 -13.137 -28.341  1.00  0.090          C  
ATOM   3643  CG2 ILE A 222      19.763 -15.674 -27.879  1.00  0.090          C  
ATOM   3644  CD1 ILE A 222      20.029 -13.145 -29.822  1.00  0.090          C  
ATOM   3645  H   ILE A 222      21.743 -12.564 -26.135  1.00  0.080          H  
ATOM   3646  HA  ILE A 222      19.080 -13.820 -25.837  1.00  0.070          H  
ATOM   3647  HB  ILE A 222      21.390 -14.273 -27.747  1.00  0.110          H  
ATOM   3648 1HG1 ILE A 222      18.617 -13.190 -28.230  1.00  0.110          H  
ATOM   3649 2HG1 ILE A 222      20.028 -12.194 -27.924  1.00  0.110          H  
ATOM   3650 1HG2 ILE A 222      19.923 -15.883 -28.930  1.00  0.110          H  
ATOM   3651 2HG2 ILE A 222      20.280 -16.431 -27.296  1.00  0.110          H  
ATOM   3652 3HG2 ILE A 222      18.703 -15.704 -27.658  1.00  0.110          H  
ATOM   3653 1HD1 ILE A 222      19.541 -12.296 -30.301  1.00  0.110          H  
ATOM   3654 2HD1 ILE A 222      21.096 -13.056 -29.949  1.00  0.110          H  
ATOM   3655 3HD1 ILE A 222      19.686 -14.060 -30.290  1.00  0.110          H  
ATOM   3656  N   TYR A 223      19.683 -15.683 -24.390  1.00  0.120          N  
ATOM   3657  CA  TYR A 223      20.001 -16.773 -23.487  1.00  0.130          C  
ATOM   3658  C   TYR A 223      19.202 -18.026 -23.774  1.00  0.160          C  
ATOM   3659  O   TYR A 223      17.993 -18.097 -23.535  1.00  0.320          O  
ATOM   3660  CB  TYR A 223      19.842 -16.316 -22.044  1.00  0.180          C  
ATOM   3661  CG  TYR A 223      20.849 -15.270 -21.681  1.00  0.180          C  
ATOM   3662  CD1 TYR A 223      20.555 -13.921 -21.787  1.00  0.180          C  
ATOM   3663  CD2 TYR A 223      22.095 -15.677 -21.261  1.00  0.180          C  
ATOM   3664  CE1 TYR A 223      21.516 -12.995 -21.460  1.00  0.180          C  
ATOM   3665  CE2 TYR A 223      23.037 -14.765 -20.933  1.00  0.180          C  
ATOM   3666  CZ  TYR A 223      22.765 -13.429 -21.029  1.00  0.180          C  
ATOM   3667  OH  TYR A 223      23.736 -12.526 -20.695  1.00  0.180          O  
ATOM   3668  H   TYR A 223      18.737 -15.327 -24.428  1.00  0.140          H  
ATOM   3669  HA  TYR A 223      21.049 -17.036 -23.630  1.00  0.160          H  
ATOM   3670 1HB  TYR A 223      18.844 -15.904 -21.893  1.00  0.210          H  
ATOM   3671 2HB  TYR A 223      19.959 -17.144 -21.371  1.00  0.210          H  
ATOM   3672  HD1 TYR A 223      19.572 -13.593 -22.127  1.00  0.210          H  
ATOM   3673  HD2 TYR A 223      22.325 -16.742 -21.186  1.00  0.210          H  
ATOM   3674  HE1 TYR A 223      21.296 -11.933 -21.537  1.00  0.210          H  
ATOM   3675  HE2 TYR A 223      24.005 -15.099 -20.597  1.00  0.210          H  
ATOM   3676  HH  TYR A 223      24.546 -12.996 -20.469  1.00  0.210          H  
ATOM   3677  N   THR A 224      19.910 -19.003 -24.315  1.00  0.110          N  
ATOM   3678  CA  THR A 224      19.368 -20.291 -24.715  1.00  0.110          C  
ATOM   3679  C   THR A 224      20.322 -21.356 -24.224  1.00  0.070          C  
ATOM   3680  O   THR A 224      21.378 -21.038 -23.653  1.00  0.060          O  
ATOM   3681  CB  THR A 224      19.230 -20.447 -26.235  1.00  0.150          C  
ATOM   3682  OG1 THR A 224      20.529 -20.625 -26.823  1.00  0.150          O  
ATOM   3683  CG2 THR A 224      18.606 -19.189 -26.795  1.00  0.150          C  
ATOM   3684  H   THR A 224      20.890 -18.819 -24.465  1.00  0.130          H  
ATOM   3685  HA  THR A 224      18.396 -20.444 -24.246  1.00  0.130          H  
ATOM   3686  HB  THR A 224      18.598 -21.307 -26.467  1.00  0.180          H  
ATOM   3687  HG1 THR A 224      20.416 -20.780 -27.773  1.00  0.180          H  
ATOM   3688 1HG2 THR A 224      18.487 -19.277 -27.861  1.00  0.180          H  
ATOM   3689 2HG2 THR A 224      17.642 -19.052 -26.333  1.00  0.180          H  
ATOM   3690 3HG2 THR A 224      19.226 -18.339 -26.581  1.00  0.180          H  
ATOM   3691  N   HIS A 225      19.988 -22.614 -24.487  1.00  0.100          N  
ATOM   3692  CA  HIS A 225      20.820 -23.730 -24.089  1.00  0.090          C  
ATOM   3693  C   HIS A 225      22.126 -23.769 -24.885  1.00  0.090          C  
ATOM   3694  O   HIS A 225      23.093 -24.397 -24.455  1.00  0.100          O  
ATOM   3695  CB  HIS A 225      20.035 -25.018 -24.326  1.00  0.130          C  
ATOM   3696  CG  HIS A 225      19.792 -25.245 -25.780  1.00  0.130          C  
ATOM   3697  ND1 HIS A 225      18.966 -24.422 -26.532  1.00  0.130          N  
ATOM   3698  CD2 HIS A 225      20.244 -26.200 -26.626  1.00  0.130          C  
ATOM   3699  CE1 HIS A 225      18.940 -24.864 -27.786  1.00  0.130          C  
ATOM   3700  NE2 HIS A 225      19.701 -25.941 -27.865  1.00  0.130          N  
ATOM   3701  H   HIS A 225      19.126 -22.824 -24.987  1.00  0.120          H  
ATOM   3702  HA  HIS A 225      21.059 -23.651 -23.028  1.00  0.110          H  
ATOM   3703 1HB  HIS A 225      20.590 -25.874 -23.928  1.00  0.160          H  
ATOM   3704 2HB  HIS A 225      19.076 -24.978 -23.807  1.00  0.160          H  
ATOM   3705  HD2 HIS A 225      20.916 -27.023 -26.367  1.00  0.160          H  
ATOM   3706  HE1 HIS A 225      18.393 -24.420 -28.612  1.00  0.160          H  
ATOM   3707  HE2 HIS A 225      19.871 -26.490 -28.695  1.00  0.160          H  
ATOM   3708  N   GLN A 226      22.169 -23.081 -26.033  1.00  0.090          N  
ATOM   3709  CA  GLN A 226      23.361 -23.061 -26.869  1.00  0.110          C  
ATOM   3710  C   GLN A 226      24.408 -22.162 -26.240  1.00  0.120          C  
ATOM   3711  O   GLN A 226      25.611 -22.404 -26.379  1.00  0.140          O  
ATOM   3712  CB  GLN A 226      23.014 -22.629 -28.280  1.00  0.150          C  
ATOM   3713  CG  GLN A 226      22.181 -23.646 -28.986  1.00  0.150          C  
ATOM   3714  CD  GLN A 226      21.700 -23.177 -30.278  1.00  0.150          C  
ATOM   3715  OE1 GLN A 226      21.664 -21.975 -30.471  1.00  0.150          O  
ATOM   3716  NE2 GLN A 226      21.317 -24.068 -31.168  1.00  0.150          N  
ATOM   3717  H   GLN A 226      21.357 -22.529 -26.309  1.00  0.110          H  
ATOM   3718  HA  GLN A 226      23.765 -24.073 -26.918  1.00  0.130          H  
ATOM   3719 1HB  GLN A 226      22.480 -21.685 -28.253  1.00  0.180          H  
ATOM   3720 2HB  GLN A 226      23.915 -22.483 -28.856  1.00  0.180          H  
ATOM   3721 1HG  GLN A 226      22.764 -24.552 -29.138  1.00  0.180          H  
ATOM   3722 2HG  GLN A 226      21.345 -23.841 -28.370  1.00  0.180          H  
ATOM   3723 1HE2 GLN A 226      20.994 -23.765 -32.106  1.00  0.180          H  
ATOM   3724 2HE2 GLN A 226      21.358 -25.045 -30.950  1.00  0.180          H  
ATOM   3725  N   SER A 227      23.950 -21.098 -25.581  1.00  0.110          N  
ATOM   3726  CA  SER A 227      24.859 -20.211 -24.881  1.00  0.150          C  
ATOM   3727  C   SER A 227      25.426 -21.037 -23.738  1.00  0.050          C  
ATOM   3728  O   SER A 227      26.634 -21.076 -23.520  1.00  0.060          O  
ATOM   3729  CB  SER A 227      24.190 -18.933 -24.425  1.00  0.190          C  
ATOM   3730  OG  SER A 227      25.116 -18.103 -23.767  1.00  0.190          O  
ATOM   3731  H   SER A 227      22.951 -20.937 -25.532  1.00  0.130          H  
ATOM   3732  HA  SER A 227      25.674 -19.938 -25.546  1.00  0.180          H  
ATOM   3733 1HB  SER A 227      23.793 -18.409 -25.300  1.00  0.230          H  
ATOM   3734 2HB  SER A 227      23.351 -19.159 -23.766  1.00  0.230          H  
ATOM   3735  HG  SER A 227      24.743 -17.203 -23.820  1.00  0.230          H  
ATOM   3736  N   ASP A 228      24.562 -21.784 -23.042  1.00  0.080          N  
ATOM   3737  CA  ASP A 228      25.089 -22.640 -21.986  1.00  0.040          C  
ATOM   3738  C   ASP A 228      26.128 -23.654 -22.522  1.00  0.030          C  
ATOM   3739  O   ASP A 228      27.100 -23.951 -21.823  1.00  0.050          O  
ATOM   3740  CB  ASP A 228      23.981 -23.347 -21.246  1.00  0.070          C  
ATOM   3741  CG  ASP A 228      23.173 -22.454 -20.232  1.00  0.070          C  
ATOM   3742  OD1 ASP A 228      23.593 -21.348 -19.859  1.00  0.070          O  
ATOM   3743  OD2 ASP A 228      22.123 -22.905 -19.834  1.00  0.070          O  
ATOM   3744  H   ASP A 228      23.554 -21.703 -23.221  1.00  0.100          H  
ATOM   3745  HA  ASP A 228      25.596 -22.001 -21.264  1.00  0.050          H  
ATOM   3746 1HB  ASP A 228      23.285 -23.758 -21.967  1.00  0.090          H  
ATOM   3747 2HB  ASP A 228      24.418 -24.160 -20.744  1.00  0.090          H  
ATOM   3748  N   VAL A 229      25.944 -24.178 -23.746  1.00  0.040          N  
ATOM   3749  CA  VAL A 229      26.947 -25.063 -24.368  1.00  0.040          C  
ATOM   3750  C   VAL A 229      28.275 -24.320 -24.538  1.00  0.040          C  
ATOM   3751  O   VAL A 229      29.345 -24.882 -24.290  1.00  0.040          O  
ATOM   3752  CB  VAL A 229      26.467 -25.624 -25.717  1.00  0.060          C  
ATOM   3753  CG1 VAL A 229      27.615 -26.307 -26.448  1.00  0.060          C  
ATOM   3754  CG2 VAL A 229      25.364 -26.648 -25.456  1.00  0.060          C  
ATOM   3755  H   VAL A 229      25.059 -23.984 -24.223  1.00  0.050          H  
ATOM   3756  HA  VAL A 229      27.110 -25.913 -23.707  1.00  0.050          H  
ATOM   3757  HB  VAL A 229      26.093 -24.822 -26.335  1.00  0.070          H  
ATOM   3758 1HG1 VAL A 229      27.261 -26.708 -27.380  1.00  0.070          H  
ATOM   3759 2HG1 VAL A 229      28.405 -25.599 -26.654  1.00  0.070          H  
ATOM   3760 3HG1 VAL A 229      27.997 -27.098 -25.842  1.00  0.070          H  
ATOM   3761 1HG2 VAL A 229      25.002 -27.041 -26.394  1.00  0.070          H  
ATOM   3762 2HG2 VAL A 229      25.757 -27.463 -24.847  1.00  0.070          H  
ATOM   3763 3HG2 VAL A 229      24.551 -26.186 -24.939  1.00  0.070          H  
ATOM   3764  N   TRP A 230      28.216 -23.075 -25.000  1.00  0.030          N  
ATOM   3765  CA  TRP A 230      29.412 -22.247 -25.129  1.00  0.030          C  
ATOM   3766  C   TRP A 230      30.155 -22.207 -23.807  1.00  0.020          C  
ATOM   3767  O   TRP A 230      31.376 -22.437 -23.749  1.00  0.020          O  
ATOM   3768  CB  TRP A 230      29.042 -20.814 -25.460  1.00  0.040          C  
ATOM   3769  CG  TRP A 230      30.165 -19.929 -25.689  1.00  0.040          C  
ATOM   3770  CD1 TRP A 230      30.998 -19.354 -24.770  1.00  0.040          C  
ATOM   3771  CD2 TRP A 230      30.540 -19.408 -26.936  1.00  0.040          C  
ATOM   3772  NE1 TRP A 230      31.869 -18.544 -25.397  1.00  0.040          N  
ATOM   3773  CE2 TRP A 230      31.599 -18.556 -26.715  1.00  0.040          C  
ATOM   3774  CE3 TRP A 230      30.054 -19.566 -28.208  1.00  0.040          C  
ATOM   3775  CZ2 TRP A 230      32.170 -17.883 -27.707  1.00  0.040          C  
ATOM   3776  CZ3 TRP A 230      30.630 -18.863 -29.227  1.00  0.040          C  
ATOM   3777  CH2 TRP A 230      31.660 -18.045 -28.990  1.00  0.040          C  
ATOM   3778  H   TRP A 230      27.302 -22.707 -25.288  1.00  0.040          H  
ATOM   3779  HA  TRP A 230      30.065 -22.664 -25.879  1.00  0.040          H  
ATOM   3780 1HB  TRP A 230      28.377 -20.802 -26.317  1.00  0.050          H  
ATOM   3781 2HB  TRP A 230      28.514 -20.378 -24.645  1.00  0.050          H  
ATOM   3782  HD1 TRP A 230      30.964 -19.511 -23.692  1.00  0.050          H  
ATOM   3783  HE1 TRP A 230      32.594 -17.978 -24.962  1.00  0.050          H  
ATOM   3784  HE3 TRP A 230      29.234 -20.230 -28.388  1.00  0.050          H  
ATOM   3785  HZ2 TRP A 230      32.985 -17.228 -27.500  1.00  0.050          H  
ATOM   3786  HZ3 TRP A 230      30.241 -18.990 -30.232  1.00  0.050          H  
ATOM   3787  HH2 TRP A 230      32.102 -17.505 -29.826  1.00  0.050          H  
ATOM   3788  N   SER A 231      29.399 -21.877 -22.754  1.00  0.020          N  
ATOM   3789  CA  SER A 231      29.907 -21.731 -21.409  1.00  0.020          C  
ATOM   3790  C   SER A 231      30.522 -23.041 -20.942  1.00  0.020          C  
ATOM   3791  O   SER A 231      31.563 -23.028 -20.279  1.00  0.010          O  
ATOM   3792  CB  SER A 231      28.791 -21.321 -20.496  1.00  0.030          C  
ATOM   3793  OG  SER A 231      28.279 -20.083 -20.854  1.00  0.030          O  
ATOM   3794  H   SER A 231      28.403 -21.683 -22.913  1.00  0.020          H  
ATOM   3795  HA  SER A 231      30.670 -20.953 -21.403  1.00  0.020          H  
ATOM   3796 1HB  SER A 231      28.010 -22.060 -20.520  1.00  0.030          H  
ATOM   3797 2HB  SER A 231      29.164 -21.272 -19.507  1.00  0.030          H  
ATOM   3798  HG  SER A 231      28.995 -19.441 -20.708  1.00  0.030          H  
ATOM   3799  N   TYR A 232      29.888 -24.175 -21.287  1.00  0.020          N  
ATOM   3800  CA  TYR A 232      30.417 -25.499 -20.986  1.00  0.020          C  
ATOM   3801  C   TYR A 232      31.797 -25.594 -21.624  1.00  0.020          C  
ATOM   3802  O   TYR A 232      32.781 -25.908 -20.967  1.00  0.010          O  
ATOM   3803  CB  TYR A 232      29.502 -26.594 -21.521  1.00  0.030          C  
ATOM   3804  CG  TYR A 232      29.987 -27.982 -21.300  1.00  0.030          C  
ATOM   3805  CD1 TYR A 232      29.719 -28.624 -20.120  1.00  0.030          C  
ATOM   3806  CD2 TYR A 232      30.704 -28.622 -22.286  1.00  0.030          C  
ATOM   3807  CE1 TYR A 232      30.147 -29.911 -19.934  1.00  0.030          C  
ATOM   3808  CE2 TYR A 232      31.126 -29.905 -22.089  1.00  0.030          C  
ATOM   3809  CZ  TYR A 232      30.847 -30.550 -20.929  1.00  0.030          C  
ATOM   3810  OH  TYR A 232      31.254 -31.839 -20.752  1.00  0.030          O  
ATOM   3811  H   TYR A 232      28.976 -24.096 -21.745  1.00  0.020          H  
ATOM   3812  HA  TYR A 232      30.513 -25.609 -19.909  1.00  0.020          H  
ATOM   3813 1HB  TYR A 232      28.529 -26.488 -21.058  1.00  0.030          H  
ATOM   3814 2HB  TYR A 232      29.361 -26.474 -22.571  1.00  0.030          H  
ATOM   3815  HD1 TYR A 232      29.159 -28.112 -19.347  1.00  0.030          H  
ATOM   3816  HD2 TYR A 232      30.924 -28.115 -23.227  1.00  0.030          H  
ATOM   3817  HE1 TYR A 232      29.932 -30.431 -19.014  1.00  0.030          H  
ATOM   3818  HE2 TYR A 232      31.678 -30.406 -22.858  1.00  0.030          H  
ATOM   3819  HH  TYR A 232      30.975 -32.151 -19.872  1.00  0.030          H  
ATOM   3820  N   GLY A 233      31.903 -25.262 -22.911  1.00  0.030          N  
ATOM   3821  CA  GLY A 233      33.195 -25.304 -23.592  1.00  0.030          C  
ATOM   3822  C   GLY A 233      34.263 -24.555 -22.778  1.00  0.030          C  
ATOM   3823  O   GLY A 233      35.351 -25.085 -22.515  1.00  0.030          O  
ATOM   3824  H   GLY A 233      31.054 -25.011 -23.433  1.00  0.040          H  
ATOM   3825 1HA  GLY A 233      33.492 -26.339 -23.741  1.00  0.040          H  
ATOM   3826 2HA  GLY A 233      33.095 -24.846 -24.577  1.00  0.040          H  
ATOM   3827  N   VAL A 234      33.939 -23.329 -22.338  1.00  0.020          N  
ATOM   3828  CA  VAL A 234      34.885 -22.535 -21.547  1.00  0.020          C  
ATOM   3829  C   VAL A 234      35.179 -23.236 -20.205  1.00  0.020          C  
ATOM   3830  O   VAL A 234      36.330 -23.254 -19.765  1.00  0.020          O  
ATOM   3831  CB  VAL A 234      34.387 -21.091 -21.298  1.00  0.030          C  
ATOM   3832  CG1 VAL A 234      35.370 -20.357 -20.342  1.00  0.030          C  
ATOM   3833  CG2 VAL A 234      34.256 -20.349 -22.630  1.00  0.030          C  
ATOM   3834  H   VAL A 234      33.017 -22.963 -22.606  1.00  0.020          H  
ATOM   3835  HA  VAL A 234      35.818 -22.462 -22.100  1.00  0.020          H  
ATOM   3836  HB  VAL A 234      33.410 -21.120 -20.806  1.00  0.030          H  
ATOM   3837 1HG1 VAL A 234      35.017 -19.340 -20.173  1.00  0.030          H  
ATOM   3838 2HG1 VAL A 234      35.445 -20.868 -19.383  1.00  0.030          H  
ATOM   3839 3HG1 VAL A 234      36.356 -20.316 -20.797  1.00  0.030          H  
ATOM   3840 1HG2 VAL A 234      33.905 -19.335 -22.456  1.00  0.030          H  
ATOM   3841 2HG2 VAL A 234      35.222 -20.310 -23.128  1.00  0.030          H  
ATOM   3842 3HG2 VAL A 234      33.543 -20.863 -23.261  1.00  0.030          H  
ATOM   3843  N   THR A 235      34.141 -23.776 -19.553  1.00  0.020          N  
ATOM   3844  CA  THR A 235      34.248 -24.493 -18.279  1.00  0.020          C  
ATOM   3845  C   THR A 235      35.231 -25.653 -18.413  1.00  0.030          C  
ATOM   3846  O   THR A 235      36.092 -25.849 -17.553  1.00  0.030          O  
ATOM   3847  CB  THR A 235      32.861 -25.042 -17.848  1.00  0.030          C  
ATOM   3848  OG1 THR A 235      31.959 -23.946 -17.665  1.00  0.030          O  
ATOM   3849  CG2 THR A 235      32.945 -25.855 -16.557  1.00  0.030          C  
ATOM   3850  H   THR A 235      33.214 -23.656 -19.955  1.00  0.020          H  
ATOM   3851  HA  THR A 235      34.617 -23.805 -17.517  1.00  0.020          H  
ATOM   3852  HB  THR A 235      32.475 -25.684 -18.610  1.00  0.030          H  
ATOM   3853  HG1 THR A 235      31.775 -23.518 -18.535  1.00  0.030          H  
ATOM   3854 1HG2 THR A 235      31.950 -26.206 -16.301  1.00  0.030          H  
ATOM   3855 2HG2 THR A 235      33.609 -26.710 -16.690  1.00  0.030          H  
ATOM   3856 3HG2 THR A 235      33.318 -25.245 -15.773  1.00  0.030          H  
ATOM   3857  N   VAL A 236      35.106 -26.424 -19.490  1.00  0.040          N  
ATOM   3858  CA  VAL A 236      35.993 -27.546 -19.717  1.00  0.050          C  
ATOM   3859  C   VAL A 236      37.412 -27.025 -19.859  1.00  0.050          C  
ATOM   3860  O   VAL A 236      38.328 -27.550 -19.238  1.00  0.050          O  
ATOM   3861  CB  VAL A 236      35.583 -28.355 -20.962  1.00  0.070          C  
ATOM   3862  CG1 VAL A 236      36.666 -29.415 -21.286  1.00  0.070          C  
ATOM   3863  CG2 VAL A 236      34.215 -29.016 -20.716  1.00  0.070          C  
ATOM   3864  H   VAL A 236      34.342 -26.216 -20.135  1.00  0.050          H  
ATOM   3865  HA  VAL A 236      35.947 -28.208 -18.853  1.00  0.060          H  
ATOM   3866  HB  VAL A 236      35.507 -27.684 -21.814  1.00  0.080          H  
ATOM   3867 1HG1 VAL A 236      36.380 -29.966 -22.165  1.00  0.080          H  
ATOM   3868 2HG1 VAL A 236      37.618 -28.941 -21.470  1.00  0.080          H  
ATOM   3869 3HG1 VAL A 236      36.773 -30.087 -20.460  1.00  0.080          H  
ATOM   3870 1HG2 VAL A 236      33.927 -29.579 -21.597  1.00  0.080          H  
ATOM   3871 2HG2 VAL A 236      34.263 -29.668 -19.878  1.00  0.080          H  
ATOM   3872 3HG2 VAL A 236      33.470 -28.256 -20.515  1.00  0.080          H  
ATOM   3873  N   TRP A 237      37.603 -25.955 -20.623  1.00  0.050          N  
ATOM   3874  CA  TRP A 237      38.929 -25.378 -20.818  1.00  0.060          C  
ATOM   3875  C   TRP A 237      39.546 -25.033 -19.454  1.00  0.060          C  
ATOM   3876  O   TRP A 237      40.705 -25.365 -19.170  1.00  0.070          O  
ATOM   3877  CB  TRP A 237      38.808 -24.144 -21.710  1.00  0.080          C  
ATOM   3878  CG  TRP A 237      40.053 -23.542 -22.108  1.00  0.080          C  
ATOM   3879  CD1 TRP A 237      40.768 -23.866 -23.204  1.00  0.080          C  
ATOM   3880  CD2 TRP A 237      40.764 -22.486 -21.458  1.00  0.080          C  
ATOM   3881  NE1 TRP A 237      41.862 -23.097 -23.290  1.00  0.080          N  
ATOM   3882  CE2 TRP A 237      41.883 -22.230 -22.232  1.00  0.080          C  
ATOM   3883  CE3 TRP A 237      40.540 -21.745 -20.302  1.00  0.080          C  
ATOM   3884  CZ2 TRP A 237      42.791 -21.249 -21.894  1.00  0.080          C  
ATOM   3885  CZ3 TRP A 237      41.437 -20.789 -19.961  1.00  0.080          C  
ATOM   3886  CH2 TRP A 237      42.538 -20.533 -20.729  1.00  0.080          C  
ATOM   3887  H   TRP A 237      36.801 -25.574 -21.136  1.00  0.060          H  
ATOM   3888  HA  TRP A 237      39.562 -26.111 -21.314  1.00  0.070          H  
ATOM   3889 1HB  TRP A 237      38.251 -24.398 -22.603  1.00  0.100          H  
ATOM   3890 2HB  TRP A 237      38.243 -23.385 -21.201  1.00  0.100          H  
ATOM   3891  HD1 TRP A 237      40.498 -24.638 -23.921  1.00  0.100          H  
ATOM   3892  HE1 TRP A 237      42.543 -23.190 -24.066  1.00  0.100          H  
ATOM   3893  HE3 TRP A 237      39.668 -21.927 -19.680  1.00  0.100          H  
ATOM   3894  HZ2 TRP A 237      43.673 -21.038 -22.492  1.00  0.100          H  
ATOM   3895  HZ3 TRP A 237      41.249 -20.234 -19.055  1.00  0.100          H  
ATOM   3896  HH2 TRP A 237      43.230 -19.750 -20.411  1.00  0.100          H  
ATOM   3897  N   GLU A 238      38.767 -24.411 -18.573  1.00  0.050          N  
ATOM   3898  CA  GLU A 238      39.257 -24.092 -17.237  1.00  0.050          C  
ATOM   3899  C   GLU A 238      39.671 -25.353 -16.468  1.00  0.060          C  
ATOM   3900  O   GLU A 238      40.640 -25.340 -15.702  1.00  0.070          O  
ATOM   3901  CB  GLU A 238      38.199 -23.343 -16.440  1.00  0.070          C  
ATOM   3902  CG  GLU A 238      37.960 -21.931 -16.891  1.00  0.070          C  
ATOM   3903  CD  GLU A 238      36.810 -21.282 -16.192  1.00  0.070          C  
ATOM   3904  OE1 GLU A 238      35.977 -21.968 -15.648  1.00  0.070          O  
ATOM   3905  OE2 GLU A 238      36.799 -20.088 -16.136  1.00  0.070          O  
ATOM   3906  H   GLU A 238      37.825 -24.121 -18.862  1.00  0.060          H  
ATOM   3907  HA  GLU A 238      40.131 -23.447 -17.341  1.00  0.060          H  
ATOM   3908 1HB  GLU A 238      37.257 -23.874 -16.508  1.00  0.080          H  
ATOM   3909 2HB  GLU A 238      38.487 -23.330 -15.402  1.00  0.080          H  
ATOM   3910 1HG  GLU A 238      38.866 -21.347 -16.705  1.00  0.080          H  
ATOM   3911 2HG  GLU A 238      37.776 -21.926 -17.964  1.00  0.080          H  
ATOM   3912  N   LEU A 239      38.971 -26.468 -16.671  1.00  0.060          N  
ATOM   3913  CA  LEU A 239      39.363 -27.671 -15.952  1.00  0.060          C  
ATOM   3914  C   LEU A 239      40.634 -28.255 -16.575  1.00  0.060          C  
ATOM   3915  O   LEU A 239      41.582 -28.597 -15.869  1.00  0.060          O  
ATOM   3916  CB  LEU A 239      38.259 -28.746 -16.054  1.00  0.080          C  
ATOM   3917  CG  LEU A 239      36.893 -28.401 -15.439  1.00  0.080          C  
ATOM   3918  CD1 LEU A 239      35.891 -29.537 -15.745  1.00  0.080          C  
ATOM   3919  CD2 LEU A 239      37.012 -28.169 -13.995  1.00  0.080          C  
ATOM   3920  H   LEU A 239      38.150 -26.449 -17.288  1.00  0.070          H  
ATOM   3921  HA  LEU A 239      39.574 -27.421 -14.919  1.00  0.070          H  
ATOM   3922 1HB  LEU A 239      38.097 -28.973 -17.110  1.00  0.100          H  
ATOM   3923 2HB  LEU A 239      38.617 -29.648 -15.572  1.00  0.100          H  
ATOM   3924  HG  LEU A 239      36.522 -27.502 -15.896  1.00  0.100          H  
ATOM   3925 1HD1 LEU A 239      34.919 -29.281 -15.337  1.00  0.100          H  
ATOM   3926 2HD1 LEU A 239      35.806 -29.659 -16.820  1.00  0.100          H  
ATOM   3927 3HD1 LEU A 239      36.236 -30.468 -15.301  1.00  0.100          H  
ATOM   3928 1HD2 LEU A 239      36.037 -27.907 -13.639  1.00  0.100          H  
ATOM   3929 2HD2 LEU A 239      37.364 -29.075 -13.511  1.00  0.100          H  
ATOM   3930 3HD2 LEU A 239      37.689 -27.351 -13.780  1.00  0.100          H  
ATOM   3931  N   MET A 240      40.682 -28.309 -17.907  1.00  0.060          N  
ATOM   3932  CA  MET A 240      41.780 -28.935 -18.650  1.00  0.060          C  
ATOM   3933  C   MET A 240      43.095 -28.187 -18.528  1.00  0.060          C  
ATOM   3934  O   MET A 240      44.167 -28.778 -18.566  1.00  0.070          O  
ATOM   3935  CB  MET A 240      41.409 -29.060 -20.121  1.00  0.080          C  
ATOM   3936  CG  MET A 240      40.237 -29.989 -20.395  1.00  0.080          C  
ATOM   3937  SD  MET A 240      40.505 -31.625 -19.837  1.00  0.080          S  
ATOM   3938  CE  MET A 240      38.856 -32.293 -19.947  1.00  0.080          C  
ATOM   3939  H   MET A 240      39.878 -27.952 -18.420  1.00  0.070          H  
ATOM   3940  HA  MET A 240      41.940 -29.929 -18.239  1.00  0.070          H  
ATOM   3941 1HB  MET A 240      41.143 -28.072 -20.507  1.00  0.100          H  
ATOM   3942 2HB  MET A 240      42.269 -29.410 -20.676  1.00  0.100          H  
ATOM   3943 1HG  MET A 240      39.365 -29.613 -19.890  1.00  0.100          H  
ATOM   3944 2HG  MET A 240      40.028 -30.011 -21.465  1.00  0.100          H  
ATOM   3945 1HE  MET A 240      38.848 -33.329 -19.622  1.00  0.100          H  
ATOM   3946 2HE  MET A 240      38.211 -31.715 -19.304  1.00  0.100          H  
ATOM   3947 3HE  MET A 240      38.502 -32.229 -20.972  1.00  0.100          H  
ATOM   3948  N   THR A 241      43.017 -26.887 -18.342  1.00  0.060          N  
ATOM   3949  CA  THR A 241      44.197 -26.056 -18.187  1.00  0.070          C  
ATOM   3950  C   THR A 241      44.599 -25.915 -16.723  1.00  0.090          C  
ATOM   3951  O   THR A 241      45.549 -25.193 -16.405  1.00  0.210          O  
ATOM   3952  CB  THR A 241      43.969 -24.646 -18.736  1.00  0.090          C  
ATOM   3953  OG1 THR A 241      42.872 -24.044 -18.034  1.00  0.090          O  
ATOM   3954  CG2 THR A 241      43.712 -24.601 -20.214  1.00  0.090          C  
ATOM   3955  H   THR A 241      42.100 -26.442 -18.392  1.00  0.070          H  
ATOM   3956  HA  THR A 241      45.024 -26.521 -18.721  1.00  0.080          H  
ATOM   3957  HB  THR A 241      44.861 -24.074 -18.542  1.00  0.110          H  
ATOM   3958  HG1 THR A 241      42.032 -24.484 -18.322  1.00  0.110          H  
ATOM   3959 1HG2 THR A 241      43.589 -23.579 -20.504  1.00  0.110          H  
ATOM   3960 2HG2 THR A 241      44.548 -25.016 -20.732  1.00  0.110          H  
ATOM   3961 3HG2 THR A 241      42.817 -25.160 -20.458  1.00  0.110          H  
ATOM   3962  N   PHE A 242      43.860 -26.576 -15.830  1.00  0.050          N  
ATOM   3963  CA  PHE A 242      44.064 -26.508 -14.400  1.00  0.060          C  
ATOM   3964  C   PHE A 242      43.917 -25.111 -13.818  1.00  0.070          C  
ATOM   3965  O   PHE A 242      44.746 -24.670 -13.019  1.00  0.070          O  
ATOM   3966  CB  PHE A 242      45.394 -27.127 -13.984  1.00  0.080          C  
ATOM   3967  CG  PHE A 242      45.500 -28.599 -14.318  1.00  0.080          C  
ATOM   3968  CD1 PHE A 242      46.264 -29.032 -15.377  1.00  0.080          C  
ATOM   3969  CD2 PHE A 242      44.835 -29.552 -13.552  1.00  0.080          C  
ATOM   3970  CE1 PHE A 242      46.372 -30.374 -15.664  1.00  0.080          C  
ATOM   3971  CE2 PHE A 242      44.937 -30.891 -13.842  1.00  0.080          C  
ATOM   3972  CZ  PHE A 242      45.707 -31.306 -14.895  1.00  0.080          C  
ATOM   3973  H   PHE A 242      43.108 -27.190 -16.143  1.00  0.060          H  
ATOM   3974  HA  PHE A 242      43.287 -27.117 -13.964  1.00  0.070          H  
ATOM   3975 1HB  PHE A 242      46.220 -26.601 -14.458  1.00  0.100          H  
ATOM   3976 2HB  PHE A 242      45.512 -27.011 -12.916  1.00  0.100          H  
ATOM   3977  HD1 PHE A 242      46.788 -28.298 -15.989  1.00  0.100          H  
ATOM   3978  HD2 PHE A 242      44.240 -29.233 -12.707  1.00  0.100          H  
ATOM   3979  HE1 PHE A 242      46.986 -30.695 -16.499  1.00  0.100          H  
ATOM   3980  HE2 PHE A 242      44.418 -31.619 -13.237  1.00  0.100          H  
ATOM   3981  HZ  PHE A 242      45.793 -32.370 -15.120  1.00  0.100          H  
ATOM   3982  N   GLY A 243      42.845 -24.416 -14.202  1.00  0.070          N  
ATOM   3983  CA  GLY A 243      42.553 -23.106 -13.658  1.00  0.080          C  
ATOM   3984  C   GLY A 243      43.163 -21.903 -14.362  1.00  0.080          C  
ATOM   3985  O   GLY A 243      43.310 -20.848 -13.724  1.00  0.090          O  
ATOM   3986  H   GLY A 243      42.180 -24.818 -14.865  1.00  0.080          H  
ATOM   3987 1HA  GLY A 243      41.477 -22.990 -13.670  1.00  0.100          H  
ATOM   3988 2HA  GLY A 243      42.844 -23.094 -12.615  1.00  0.100          H  
ATOM   3989  N   SER A 244      43.583 -22.049 -15.622  1.00  0.110          N  
ATOM   3990  CA  SER A 244      44.138 -20.912 -16.350  1.00  0.140          C  
ATOM   3991  C   SER A 244      43.012 -19.915 -16.567  1.00  0.140          C  
ATOM   3992  O   SER A 244      41.853 -20.314 -16.708  1.00  0.140          O  
ATOM   3993  CB  SER A 244      44.730 -21.311 -17.675  1.00  0.180          C  
ATOM   3994  OG  SER A 244      45.232 -20.190 -18.342  1.00  0.180          O  
ATOM   3995  H   SER A 244      43.449 -22.932 -16.116  1.00  0.130          H  
ATOM   3996  HA  SER A 244      44.914 -20.443 -15.746  1.00  0.170          H  
ATOM   3997 1HB  SER A 244      45.521 -22.044 -17.522  1.00  0.220          H  
ATOM   3998 2HB  SER A 244      43.960 -21.768 -18.281  1.00  0.220          H  
ATOM   3999  HG  SER A 244      45.505 -20.500 -19.209  1.00  0.220          H  
ATOM   4000  N   LYS A 245      43.299 -18.623 -16.541  1.00  0.150          N  
ATOM   4001  CA  LYS A 245      42.221 -17.681 -16.798  1.00  0.150          C  
ATOM   4002  C   LYS A 245      41.953 -17.597 -18.304  1.00  0.120          C  
ATOM   4003  O   LYS A 245      42.911 -17.561 -19.081  1.00  0.090          O  
ATOM   4004  CB  LYS A 245      42.567 -16.296 -16.251  1.00  0.210          C  
ATOM   4005  CG  LYS A 245      42.647 -16.220 -14.734  1.00  0.210          C  
ATOM   4006  CD  LYS A 245      42.953 -14.799 -14.267  1.00  0.210          C  
ATOM   4007  CE  LYS A 245      43.046 -14.715 -12.745  1.00  0.210          C  
ATOM   4008  NZ  LYS A 245      43.355 -13.330 -12.280  1.00  0.210          N  
ATOM   4009  H   LYS A 245      44.254 -18.318 -16.402  1.00  0.180          H  
ATOM   4010  HA  LYS A 245      41.348 -18.045 -16.271  1.00  0.180          H  
ATOM   4011 1HB  LYS A 245      43.534 -15.976 -16.652  1.00  0.250          H  
ATOM   4012 2HB  LYS A 245      41.823 -15.576 -16.593  1.00  0.250          H  
ATOM   4013 1HG  LYS A 245      41.696 -16.542 -14.306  1.00  0.250          H  
ATOM   4014 2HG  LYS A 245      43.427 -16.892 -14.379  1.00  0.250          H  
ATOM   4015 1HD  LYS A 245      43.901 -14.472 -14.702  1.00  0.250          H  
ATOM   4016 2HD  LYS A 245      42.167 -14.127 -14.608  1.00  0.250          H  
ATOM   4017 1HE  LYS A 245      42.097 -15.028 -12.312  1.00  0.250          H  
ATOM   4018 2HE  LYS A 245      43.831 -15.385 -12.399  1.00  0.250          H  
ATOM   4019 1HZ  LYS A 245      43.407 -13.319 -11.271  1.00  0.250          H  
ATOM   4020 2HZ  LYS A 245      44.240 -13.031 -12.665  1.00  0.250          H  
ATOM   4021 3HZ  LYS A 245      42.626 -12.699 -12.584  1.00  0.250          H  
ATOM   4022  N   PRO A 246      40.686 -17.615 -18.759  1.00  0.130          N  
ATOM   4023  CA  PRO A 246      40.311 -17.452 -20.143  1.00  0.090          C  
ATOM   4024  C   PRO A 246      40.548 -16.004 -20.495  1.00  0.060          C  
ATOM   4025  O   PRO A 246      40.459 -15.147 -19.615  1.00  0.130          O  
ATOM   4026  CB  PRO A 246      38.839 -17.892 -20.145  1.00  0.140          C  
ATOM   4027  CG  PRO A 246      38.345 -17.600 -18.742  1.00  0.140          C  
ATOM   4028  CD  PRO A 246      39.546 -17.826 -17.840  1.00  0.140          C  
ATOM   4029  HA  PRO A 246      40.930 -18.105 -20.769  1.00  0.110          H  
ATOM   4030 1HB  PRO A 246      38.280 -17.363 -20.909  1.00  0.160          H  
ATOM   4031 2HB  PRO A 246      38.772 -18.961 -20.392  1.00  0.160          H  
ATOM   4032 1HG  PRO A 246      37.962 -16.583 -18.668  1.00  0.160          H  
ATOM   4033 2HG  PRO A 246      37.501 -18.272 -18.484  1.00  0.160          H  
ATOM   4034 1HD  PRO A 246      39.530 -17.058 -17.051  1.00  0.160          H  
ATOM   4035 2HD  PRO A 246      39.542 -18.860 -17.435  1.00  0.160          H  
ATOM   4036  N   TYR A 247      40.837 -15.713 -21.759  1.00  0.070          N  
ATOM   4037  CA  TYR A 247      41.002 -14.335 -22.213  1.00  0.170          C  
ATOM   4038  C   TYR A 247      41.920 -13.560 -21.264  1.00  0.180          C  
ATOM   4039  O   TYR A 247      41.669 -12.407 -20.891  1.00  0.230          O  
ATOM   4040  CB  TYR A 247      39.626 -13.703 -22.361  1.00  0.200          C  
ATOM   4041  CG  TYR A 247      38.771 -14.459 -23.338  1.00  0.200          C  
ATOM   4042  CD1 TYR A 247      37.814 -15.323 -22.865  1.00  0.200          C  
ATOM   4043  CD2 TYR A 247      38.956 -14.312 -24.703  1.00  0.200          C  
ATOM   4044  CE1 TYR A 247      37.050 -16.053 -23.732  1.00  0.200          C  
ATOM   4045  CE2 TYR A 247      38.186 -15.043 -25.577  1.00  0.200          C  
ATOM   4046  CZ  TYR A 247      37.244 -15.916 -25.093  1.00  0.200          C  
ATOM   4047  OH  TYR A 247      36.483 -16.647 -25.959  1.00  0.200          O  
ATOM   4048  H   TYR A 247      40.923 -16.464 -22.429  1.00  0.080          H  
ATOM   4049  HA  TYR A 247      41.486 -14.350 -23.186  1.00  0.200          H  
ATOM   4050 1HB  TYR A 247      39.137 -13.715 -21.411  1.00  0.240          H  
ATOM   4051 2HB  TYR A 247      39.699 -12.683 -22.678  1.00  0.240          H  
ATOM   4052  HD1 TYR A 247      37.672 -15.432 -21.799  1.00  0.240          H  
ATOM   4053  HD2 TYR A 247      39.704 -13.628 -25.083  1.00  0.240          H  
ATOM   4054  HE1 TYR A 247      36.297 -16.744 -23.347  1.00  0.240          H  
ATOM   4055  HE2 TYR A 247      38.324 -14.938 -26.650  1.00  0.240          H  
ATOM   4056  HH  TYR A 247      36.657 -16.352 -26.858  1.00  0.240          H  
ATOM   4057  N   ASP A 248      43.030 -14.191 -20.905  1.00  0.160          N  
ATOM   4058  CA  ASP A 248      43.987 -13.587 -20.006  1.00  0.170          C  
ATOM   4059  C   ASP A 248      44.697 -12.469 -20.743  1.00  0.220          C  
ATOM   4060  O   ASP A 248      45.350 -12.700 -21.763  1.00  0.230          O  
ATOM   4061  CB  ASP A 248      45.012 -14.598 -19.492  1.00  0.230          C  
ATOM   4062  CG  ASP A 248      45.920 -13.994 -18.417  1.00  0.230          C  
ATOM   4063  OD1 ASP A 248      45.774 -12.817 -18.166  1.00  0.230          O  
ATOM   4064  OD2 ASP A 248      46.737 -14.698 -17.857  1.00  0.230          O  
ATOM   4065  H   ASP A 248      43.188 -15.129 -21.242  1.00  0.190          H  
ATOM   4066  HA  ASP A 248      43.455 -13.168 -19.152  1.00  0.200          H  
ATOM   4067 1HB  ASP A 248      44.495 -15.467 -19.077  1.00  0.280          H  
ATOM   4068 2HB  ASP A 248      45.628 -14.946 -20.319  1.00  0.280          H  
ATOM   4069  N   GLY A 249      44.481 -11.243 -20.290  1.00  0.260          N  
ATOM   4070  CA  GLY A 249      45.041 -10.068 -20.933  1.00  0.300          C  
ATOM   4071  C   GLY A 249      44.151  -9.447 -22.005  1.00  0.220          C  
ATOM   4072  O   GLY A 249      44.558  -8.474 -22.641  1.00  0.190          O  
ATOM   4073  H   GLY A 249      43.941 -11.146 -19.441  1.00  0.310          H  
ATOM   4074 1HA  GLY A 249      45.257  -9.323 -20.168  1.00  0.360          H  
ATOM   4075 2HA  GLY A 249      45.997 -10.338 -21.377  1.00  0.360          H  
ATOM   4076  N   ILE A 250      42.948  -9.990 -22.214  1.00  0.200          N  
ATOM   4077  CA  ILE A 250      42.048  -9.426 -23.213  1.00  0.140          C  
ATOM   4078  C   ILE A 250      40.854  -8.752 -22.503  1.00  0.230          C  
ATOM   4079  O   ILE A 250      40.083  -9.435 -21.831  1.00  0.300          O  
ATOM   4080  CB  ILE A 250      41.528 -10.503 -24.171  1.00  0.220          C  
ATOM   4081  CG1 ILE A 250      42.719 -11.183 -24.897  1.00  0.220          C  
ATOM   4082  CG2 ILE A 250      40.576  -9.867 -25.168  1.00  0.220          C  
ATOM   4083  CD1 ILE A 250      42.362 -12.406 -25.727  1.00  0.220          C  
ATOM   4084  H   ILE A 250      42.656 -10.806 -21.663  1.00  0.240          H  
ATOM   4085  HA  ILE A 250      42.602  -8.730 -23.826  1.00  0.170          H  
ATOM   4086  HB  ILE A 250      41.016 -11.248 -23.606  1.00  0.260          H  
ATOM   4087 1HG1 ILE A 250      43.192 -10.445 -25.547  1.00  0.260          H  
ATOM   4088 2HG1 ILE A 250      43.447 -11.497 -24.146  1.00  0.260          H  
ATOM   4089 1HG2 ILE A 250      40.180 -10.606 -25.816  1.00  0.260          H  
ATOM   4090 2HG2 ILE A 250      39.767  -9.392 -24.657  1.00  0.260          H  
ATOM   4091 3HG2 ILE A 250      41.112  -9.117 -25.747  1.00  0.260          H  
ATOM   4092 1HD1 ILE A 250      43.272 -12.803 -26.178  1.00  0.260          H  
ATOM   4093 2HD1 ILE A 250      41.927 -13.154 -25.092  1.00  0.260          H  
ATOM   4094 3HD1 ILE A 250      41.666 -12.151 -26.515  1.00  0.260          H  
ATOM   4095  N   PRO A 251      40.679  -7.422 -22.609  1.00  0.270          N  
ATOM   4096  CA  PRO A 251      39.607  -6.643 -22.003  1.00  0.370          C  
ATOM   4097  C   PRO A 251      38.226  -7.056 -22.479  1.00  0.380          C  
ATOM   4098  O   PRO A 251      38.055  -7.464 -23.628  1.00  0.340          O  
ATOM   4099  CB  PRO A 251      39.910  -5.216 -22.483  1.00  0.550          C  
ATOM   4100  CG  PRO A 251      41.379  -5.207 -22.786  1.00  0.550          C  
ATOM   4101  CD  PRO A 251      41.690  -6.588 -23.298  1.00  0.550          C  
ATOM   4102  HA  PRO A 251      39.681  -6.719 -20.909  1.00  0.440          H  
ATOM   4103 1HB  PRO A 251      39.299  -4.979 -23.373  1.00  0.670          H  
ATOM   4104 2HB  PRO A 251      39.631  -4.491 -21.705  1.00  0.670          H  
ATOM   4105 1HG  PRO A 251      41.603  -4.430 -23.535  1.00  0.670          H  
ATOM   4106 2HG  PRO A 251      41.955  -4.953 -21.885  1.00  0.670          H  
ATOM   4107 1HD  PRO A 251      41.585  -6.648 -24.392  1.00  0.670          H  
ATOM   4108 2HD  PRO A 251      42.708  -6.811 -22.956  1.00  0.670          H  
ATOM   4109  N   ALA A 252      37.216  -6.870 -21.633  1.00  0.460          N  
ATOM   4110  CA  ALA A 252      35.839  -7.157 -22.035  1.00  0.470          C  
ATOM   4111  C   ALA A 252      35.481  -6.443 -23.339  1.00  0.490          C  
ATOM   4112  O   ALA A 252      34.776  -6.978 -24.190  1.00  0.450          O  
ATOM   4113  CB  ALA A 252      34.870  -6.738 -20.952  1.00  0.650          C  
ATOM   4114  H   ALA A 252      37.405  -6.541 -20.694  1.00  0.550          H  
ATOM   4115  HA  ALA A 252      35.758  -8.227 -22.204  1.00  0.560          H  
ATOM   4116 1HB  ALA A 252      33.852  -6.980 -21.262  1.00  0.780          H  
ATOM   4117 2HB  ALA A 252      35.102  -7.266 -20.028  1.00  0.780          H  
ATOM   4118 3HB  ALA A 252      34.948  -5.666 -20.786  1.00  0.780          H  
ATOM   4119  N   SER A 253      35.979  -5.215 -23.494  1.00  0.570          N  
ATOM   4120  CA  SER A 253      35.723  -4.392 -24.667  1.00  0.640          C  
ATOM   4121  C   SER A 253      36.364  -4.934 -25.947  1.00  0.560          C  
ATOM   4122  O   SER A 253      36.038  -4.475 -27.044  1.00  0.760          O  
ATOM   4123  CB  SER A 253      36.197  -2.975 -24.410  1.00  0.870          C  
ATOM   4124  OG  SER A 253      37.589  -2.922 -24.254  1.00  0.870          O  
ATOM   4125  H   SER A 253      36.548  -4.810 -22.766  1.00  0.680          H  
ATOM   4126  HA  SER A 253      34.644  -4.362 -24.823  1.00  0.770          H  
ATOM   4127 1HB  SER A 253      35.900  -2.342 -25.246  1.00  1.040          H  
ATOM   4128 2HB  SER A 253      35.711  -2.586 -23.516  1.00  1.040          H  
ATOM   4129  HG  SER A 253      37.815  -1.985 -24.203  1.00  1.040          H  
ATOM   4130  N   GLU A 254      37.302  -5.876 -25.814  1.00  0.370          N  
ATOM   4131  CA  GLU A 254      37.972  -6.492 -26.944  1.00  0.320          C  
ATOM   4132  C   GLU A 254      37.424  -7.897 -27.224  1.00  0.260          C  
ATOM   4133  O   GLU A 254      37.303  -8.281 -28.392  1.00  0.210          O  
ATOM   4134  CB  GLU A 254      39.483  -6.550 -26.733  1.00  0.470          C  
ATOM   4135  CG  GLU A 254      40.253  -7.070 -27.955  1.00  0.470          C  
ATOM   4136  CD  GLU A 254      41.740  -6.996 -27.817  1.00  0.470          C  
ATOM   4137  OE1 GLU A 254      42.198  -6.634 -26.768  1.00  0.470          O  
ATOM   4138  OE2 GLU A 254      42.423  -7.279 -28.770  1.00  0.470          O  
ATOM   4139  H   GLU A 254      37.531  -6.214 -24.885  1.00  0.440          H  
ATOM   4140  HA  GLU A 254      37.782  -5.883 -27.827  1.00  0.380          H  
ATOM   4141 1HB  GLU A 254      39.854  -5.555 -26.491  1.00  0.560          H  
ATOM   4142 2HB  GLU A 254      39.695  -7.186 -25.884  1.00  0.560          H  
ATOM   4143 1HG  GLU A 254      39.986  -8.100 -28.103  1.00  0.560          H  
ATOM   4144 2HG  GLU A 254      39.939  -6.516 -28.838  1.00  0.560          H  
ATOM   4145  N   ILE A 255      37.012  -8.630 -26.174  1.00  0.310          N  
ATOM   4146  CA  ILE A 255      36.587 -10.030 -26.330  1.00  0.250          C  
ATOM   4147  C   ILE A 255      35.498 -10.188 -27.379  1.00  0.170          C  
ATOM   4148  O   ILE A 255      35.508 -11.182 -28.109  1.00  0.090          O  
ATOM   4149  CB  ILE A 255      36.098 -10.683 -25.012  1.00  0.370          C  
ATOM   4150  CG1 ILE A 255      37.281 -10.850 -24.060  1.00  0.370          C  
ATOM   4151  CG2 ILE A 255      35.409 -12.087 -25.305  1.00  0.370          C  
ATOM   4152  CD1 ILE A 255      36.915 -11.213 -22.668  1.00  0.370          C  
ATOM   4153  H   ILE A 255      37.130  -8.228 -25.240  1.00  0.370          H  
ATOM   4154  HA  ILE A 255      37.451 -10.601 -26.655  1.00  0.300          H  
ATOM   4155  HB  ILE A 255      35.402 -10.020 -24.532  1.00  0.450          H  
ATOM   4156 1HG1 ILE A 255      37.960 -11.596 -24.457  1.00  0.450          H  
ATOM   4157 2HG1 ILE A 255      37.789  -9.914 -23.999  1.00  0.450          H  
ATOM   4158 1HG2 ILE A 255      35.067 -12.547 -24.386  1.00  0.450          H  
ATOM   4159 2HG2 ILE A 255      34.545 -11.970 -25.955  1.00  0.450          H  
ATOM   4160 3HG2 ILE A 255      36.127 -12.751 -25.787  1.00  0.450          H  
ATOM   4161 1HD1 ILE A 255      37.824 -11.271 -22.070  1.00  0.450          H  
ATOM   4162 2HD1 ILE A 255      36.274 -10.456 -22.259  1.00  0.450          H  
ATOM   4163 3HD1 ILE A 255      36.410 -12.164 -22.647  1.00  0.450          H  
ATOM   4164  N   SER A 256      34.521  -9.285 -27.446  1.00  0.240          N  
ATOM   4165  CA  SER A 256      33.497  -9.468 -28.465  1.00  0.250          C  
ATOM   4166  C   SER A 256      34.076  -9.418 -29.898  1.00  0.190          C  
ATOM   4167  O   SER A 256      33.537 -10.083 -30.786  1.00  0.200          O  
ATOM   4168  CB  SER A 256      32.416  -8.414 -28.332  1.00  0.350          C  
ATOM   4169  OG  SER A 256      32.915  -7.143 -28.638  1.00  0.350          O  
ATOM   4170  H   SER A 256      34.503  -8.476 -26.834  1.00  0.290          H  
ATOM   4171  HA  SER A 256      33.043 -10.449 -28.317  1.00  0.300          H  
ATOM   4172 1HB  SER A 256      31.587  -8.658 -28.995  1.00  0.420          H  
ATOM   4173 2HB  SER A 256      32.038  -8.415 -27.315  1.00  0.420          H  
ATOM   4174  HG  SER A 256      32.166  -6.543 -28.630  1.00  0.420          H  
ATOM   4175  N   SER A 257      35.202  -8.700 -30.122  1.00  0.160          N  
ATOM   4176  CA  SER A 257      35.799  -8.599 -31.457  1.00  0.130          C  
ATOM   4177  C   SER A 257      36.603  -9.854 -31.727  1.00  0.080          C  
ATOM   4178  O   SER A 257      36.688 -10.325 -32.865  1.00  0.110          O  
ATOM   4179  CB  SER A 257      36.711  -7.383 -31.569  1.00  0.190          C  
ATOM   4180  OG  SER A 257      35.997  -6.175 -31.458  1.00  0.190          O  
ATOM   4181  H   SER A 257      35.656  -8.184 -29.372  1.00  0.190          H  
ATOM   4182  HA  SER A 257      35.002  -8.516 -32.198  1.00  0.160          H  
ATOM   4183 1HB  SER A 257      37.470  -7.428 -30.788  1.00  0.230          H  
ATOM   4184 2HB  SER A 257      37.228  -7.412 -32.525  1.00  0.230          H  
ATOM   4185  HG  SER A 257      36.652  -5.476 -31.475  1.00  0.230          H  
ATOM   4186  N   ILE A 258      37.158 -10.414 -30.657  1.00  0.080          N  
ATOM   4187  CA  ILE A 258      37.943 -11.632 -30.755  1.00  0.100          C  
ATOM   4188  C   ILE A 258      37.001 -12.707 -31.280  1.00  0.080          C  
ATOM   4189  O   ILE A 258      37.297 -13.399 -32.260  1.00  0.100          O  
ATOM   4190  CB  ILE A 258      38.493 -12.028 -29.339  1.00  0.130          C  
ATOM   4191  CG1 ILE A 258      39.487 -10.971 -28.802  1.00  0.130          C  
ATOM   4192  CG2 ILE A 258      39.104 -13.404 -29.260  1.00  0.130          C  
ATOM   4193  CD1 ILE A 258      40.752 -10.731 -29.606  1.00  0.130          C  
ATOM   4194  H   ILE A 258      37.058  -9.909 -29.771  1.00  0.100          H  
ATOM   4195  HA  ILE A 258      38.755 -11.505 -31.469  1.00  0.120          H  
ATOM   4196  HB  ILE A 258      37.662 -12.034 -28.663  1.00  0.160          H  
ATOM   4197 1HG1 ILE A 258      38.967 -10.040 -28.722  1.00  0.160          H  
ATOM   4198 2HG1 ILE A 258      39.784 -11.284 -27.827  1.00  0.160          H  
ATOM   4199 1HG2 ILE A 258      39.408 -13.600 -28.239  1.00  0.160          H  
ATOM   4200 2HG2 ILE A 258      38.377 -14.160 -29.569  1.00  0.160          H  
ATOM   4201 3HG2 ILE A 258      39.973 -13.449 -29.894  1.00  0.160          H  
ATOM   4202 1HD1 ILE A 258      41.354  -9.969 -29.101  1.00  0.160          H  
ATOM   4203 2HD1 ILE A 258      41.341 -11.646 -29.687  1.00  0.160          H  
ATOM   4204 3HD1 ILE A 258      40.511 -10.379 -30.606  1.00  0.160          H  
ATOM   4205  N   LEU A 259      35.812 -12.780 -30.691  1.00  0.060          N  
ATOM   4206  CA  LEU A 259      34.865 -13.778 -31.134  1.00  0.060          C  
ATOM   4207  C   LEU A 259      34.343 -13.515 -32.552  1.00  0.040          C  
ATOM   4208  O   LEU A 259      34.250 -14.444 -33.351  1.00  0.050          O  
ATOM   4209  CB  LEU A 259      33.709 -13.837 -30.155  1.00  0.080          C  
ATOM   4210  CG  LEU A 259      34.041 -14.303 -28.719  1.00  0.080          C  
ATOM   4211  CD1 LEU A 259      32.737 -14.254 -27.894  1.00  0.080          C  
ATOM   4212  CD2 LEU A 259      34.722 -15.667 -28.733  1.00  0.080          C  
ATOM   4213  H   LEU A 259      35.609 -12.174 -29.890  1.00  0.070          H  
ATOM   4214  HA  LEU A 259      35.373 -14.737 -31.173  1.00  0.070          H  
ATOM   4215 1HB  LEU A 259      33.337 -12.832 -30.072  1.00  0.100          H  
ATOM   4216 2HB  LEU A 259      32.928 -14.474 -30.561  1.00  0.100          H  
ATOM   4217  HG  LEU A 259      34.723 -13.594 -28.253  1.00  0.100          H  
ATOM   4218 1HD1 LEU A 259      32.941 -14.540 -26.858  1.00  0.100          H  
ATOM   4219 2HD1 LEU A 259      32.340 -13.242 -27.914  1.00  0.100          H  
ATOM   4220 3HD1 LEU A 259      32.004 -14.936 -28.310  1.00  0.100          H  
ATOM   4221 1HD2 LEU A 259      34.919 -15.952 -27.717  1.00  0.100          H  
ATOM   4222 2HD2 LEU A 259      34.083 -16.393 -29.202  1.00  0.100          H  
ATOM   4223 3HD2 LEU A 259      35.664 -15.635 -29.273  1.00  0.100          H  
ATOM   4224  N   GLU A 260      34.091 -12.248 -32.921  1.00  0.020          N  
ATOM   4225  CA  GLU A 260      33.605 -11.931 -34.274  1.00  0.020          C  
ATOM   4226  C   GLU A 260      34.587 -12.374 -35.359  1.00  0.040          C  
ATOM   4227  O   GLU A 260      34.177 -12.782 -36.450  1.00  0.070          O  
ATOM   4228  CB  GLU A 260      33.352 -10.431 -34.436  1.00  0.030          C  
ATOM   4229  CG  GLU A 260      32.118  -9.885 -33.734  1.00  0.030          C  
ATOM   4230  CD  GLU A 260      32.072  -8.391 -33.777  1.00  0.030          C  
ATOM   4231  OE1 GLU A 260      33.072  -7.821 -34.138  1.00  0.030          O  
ATOM   4232  OE2 GLU A 260      31.048  -7.821 -33.491  1.00  0.030          O  
ATOM   4233  H   GLU A 260      34.151 -11.491 -32.234  1.00  0.020          H  
ATOM   4234  HA  GLU A 260      32.667 -12.454 -34.429  1.00  0.020          H  
ATOM   4235 1HB  GLU A 260      34.214  -9.889 -34.057  1.00  0.030          H  
ATOM   4236 2HB  GLU A 260      33.264 -10.194 -35.495  1.00  0.030          H  
ATOM   4237 1HG  GLU A 260      31.237 -10.270 -34.241  1.00  0.030          H  
ATOM   4238 2HG  GLU A 260      32.090 -10.230 -32.714  1.00  0.030          H  
ATOM   4239  N   LYS A 261      35.887 -12.316 -35.061  1.00  0.050          N  
ATOM   4240  CA  LYS A 261      36.929 -12.700 -36.010  1.00  0.090          C  
ATOM   4241  C   LYS A 261      37.159 -14.214 -36.068  1.00  0.020          C  
ATOM   4242  O   LYS A 261      38.003 -14.683 -36.836  1.00  0.090          O  
ATOM   4243  CB  LYS A 261      38.266 -12.046 -35.653  1.00  0.110          C  
ATOM   4244  CG  LYS A 261      38.337 -10.535 -35.785  1.00  0.110          C  
ATOM   4245  CD  LYS A 261      39.740 -10.059 -35.394  1.00  0.110          C  
ATOM   4246  CE  LYS A 261      39.881  -8.549 -35.418  1.00  0.110          C  
ATOM   4247  NZ  LYS A 261      41.277  -8.128 -35.067  1.00  0.110          N  
ATOM   4248  H   LYS A 261      36.162 -11.917 -34.153  1.00  0.060          H  
ATOM   4249  HA  LYS A 261      36.624 -12.369 -37.002  1.00  0.110          H  
ATOM   4250 1HB  LYS A 261      38.503 -12.286 -34.609  1.00  0.130          H  
ATOM   4251 2HB  LYS A 261      39.055 -12.474 -36.267  1.00  0.130          H  
ATOM   4252 1HG  LYS A 261      38.132 -10.254 -36.817  1.00  0.130          H  
ATOM   4253 2HG  LYS A 261      37.595 -10.069 -35.147  1.00  0.130          H  
ATOM   4254 1HD  LYS A 261      39.965 -10.417 -34.381  1.00  0.130          H  
ATOM   4255 2HD  LYS A 261      40.470 -10.494 -36.075  1.00  0.130          H  
ATOM   4256 1HE  LYS A 261      39.632  -8.171 -36.407  1.00  0.130          H  
ATOM   4257 2HE  LYS A 261      39.191  -8.120 -34.689  1.00  0.130          H  
ATOM   4258 1HZ  LYS A 261      41.343  -7.119 -35.079  1.00  0.130          H  
ATOM   4259 2HZ  LYS A 261      41.525  -8.475 -34.147  1.00  0.130          H  
ATOM   4260 3HZ  LYS A 261      41.920  -8.514 -35.743  1.00  0.130          H  
ATOM   4261  N   GLY A 262      36.438 -14.983 -35.246  1.00  0.010          N  
ATOM   4262  CA  GLY A 262      36.600 -16.428 -35.204  1.00  0.090          C  
ATOM   4263  C   GLY A 262      37.723 -16.902 -34.282  1.00  0.130          C  
ATOM   4264  O   GLY A 262      38.203 -18.037 -34.417  1.00  0.190          O  
ATOM   4265  H   GLY A 262      35.731 -14.566 -34.636  1.00  0.010          H  
ATOM   4266 1HA  GLY A 262      35.658 -16.866 -34.873  1.00  0.110          H  
ATOM   4267 2HA  GLY A 262      36.779 -16.794 -36.212  1.00  0.110          H  
ATOM   4268  N   GLU A 263      38.188 -16.040 -33.379  1.00  0.130          N  
ATOM   4269  CA  GLU A 263      39.243 -16.421 -32.466  1.00  0.160          C  
ATOM   4270  C   GLU A 263      38.590 -17.113 -31.280  1.00  0.110          C  
ATOM   4271  O   GLU A 263      37.392 -16.958 -31.036  1.00  0.070          O  
ATOM   4272  CB  GLU A 263      40.070 -15.219 -32.038  1.00  0.210          C  
ATOM   4273  CG  GLU A 263      40.889 -14.527 -33.119  1.00  0.210          C  
ATOM   4274  CD  GLU A 263      41.685 -13.350 -32.557  1.00  0.210          C  
ATOM   4275  OE1 GLU A 263      42.291 -13.520 -31.524  1.00  0.210          O  
ATOM   4276  OE2 GLU A 263      41.671 -12.294 -33.153  1.00  0.210          O  
ATOM   4277  H   GLU A 263      37.771 -15.114 -33.239  1.00  0.160          H  
ATOM   4278  HA  GLU A 263      39.904 -17.133 -32.959  1.00  0.190          H  
ATOM   4279 1HB  GLU A 263      39.395 -14.484 -31.719  1.00  0.250          H  
ATOM   4280 2HB  GLU A 263      40.716 -15.482 -31.202  1.00  0.250          H  
ATOM   4281 1HG  GLU A 263      41.572 -15.243 -33.567  1.00  0.250          H  
ATOM   4282 2HG  GLU A 263      40.210 -14.171 -33.896  1.00  0.250          H  
ATOM   4283  N   ARG A 264      39.359 -17.916 -30.573  1.00  0.120          N  
ATOM   4284  CA  ARG A 264      38.861 -18.658 -29.432  1.00  0.070          C  
ATOM   4285  C   ARG A 264      39.996 -19.075 -28.522  1.00  0.080          C  
ATOM   4286  O   ARG A 264      41.166 -18.934 -28.880  1.00  0.090          O  
ATOM   4287  CB  ARG A 264      38.048 -19.867 -29.893  1.00  0.120          C  
ATOM   4288  CG  ARG A 264      38.818 -20.939 -30.690  1.00  0.120          C  
ATOM   4289  CD  ARG A 264      38.766 -20.660 -32.168  1.00  0.120          C  
ATOM   4290  NE  ARG A 264      39.156 -21.814 -32.940  1.00  0.120          N  
ATOM   4291  CZ  ARG A 264      39.248 -21.867 -34.292  1.00  0.120          C  
ATOM   4292  NH1 ARG A 264      38.953 -20.817 -35.057  1.00  0.120          N  
ATOM   4293  NH2 ARG A 264      39.644 -22.996 -34.868  1.00  0.120          N  
ATOM   4294  H   ARG A 264      40.336 -18.001 -30.823  1.00  0.140          H  
ATOM   4295  HA  ARG A 264      38.195 -18.008 -28.865  1.00  0.080          H  
ATOM   4296 1HB  ARG A 264      37.615 -20.347 -29.028  1.00  0.140          H  
ATOM   4297 2HB  ARG A 264      37.219 -19.530 -30.512  1.00  0.140          H  
ATOM   4298 1HG  ARG A 264      39.864 -20.965 -30.379  1.00  0.140          H  
ATOM   4299 2HG  ARG A 264      38.378 -21.914 -30.529  1.00  0.140          H  
ATOM   4300 1HD  ARG A 264      37.752 -20.378 -32.455  1.00  0.140          H  
ATOM   4301 2HD  ARG A 264      39.448 -19.855 -32.417  1.00  0.140          H  
ATOM   4302  HE  ARG A 264      39.415 -22.641 -32.424  1.00  0.140          H  
ATOM   4303 1HH1 ARG A 264      38.645 -19.908 -34.659  1.00  0.140          H  
ATOM   4304 2HH1 ARG A 264      39.034 -20.892 -36.059  1.00  0.140          H  
ATOM   4305 1HH2 ARG A 264      39.880 -23.802 -34.306  1.00  0.140          H  
ATOM   4306 2HH2 ARG A 264      39.718 -23.050 -35.874  1.00  0.140          H  
ATOM   4307  N   LEU A 265      39.652 -19.591 -27.353  1.00  0.060          N  
ATOM   4308  CA  LEU A 265      40.646 -20.038 -26.400  1.00  0.050          C  
ATOM   4309  C   LEU A 265      41.518 -21.148 -27.029  1.00  0.060          C  
ATOM   4310  O   LEU A 265      41.004 -21.950 -27.820  1.00  0.070          O  
ATOM   4311  CB  LEU A 265      39.923 -20.530 -25.141  1.00  0.070          C  
ATOM   4312  CG  LEU A 265      39.141 -19.464 -24.325  1.00  0.070          C  
ATOM   4313  CD1 LEU A 265      38.323 -20.157 -23.248  1.00  0.070          C  
ATOM   4314  CD2 LEU A 265      40.098 -18.479 -23.680  1.00  0.070          C  
ATOM   4315  H   LEU A 265      38.673 -19.649 -27.105  1.00  0.070          H  
ATOM   4316  HA  LEU A 265      41.249 -19.178 -26.163  1.00  0.060          H  
ATOM   4317 1HB  LEU A 265      39.226 -21.272 -25.432  1.00  0.090          H  
ATOM   4318 2HB  LEU A 265      40.638 -20.986 -24.484  1.00  0.090          H  
ATOM   4319  HG  LEU A 265      38.455 -18.931 -24.982  1.00  0.090          H  
ATOM   4320 1HD1 LEU A 265      37.761 -19.413 -22.688  1.00  0.090          H  
ATOM   4321 2HD1 LEU A 265      37.633 -20.854 -23.708  1.00  0.090          H  
ATOM   4322 3HD1 LEU A 265      38.973 -20.690 -22.580  1.00  0.090          H  
ATOM   4323 1HD2 LEU A 265      39.510 -17.769 -23.123  1.00  0.090          H  
ATOM   4324 2HD2 LEU A 265      40.771 -19.016 -23.011  1.00  0.090          H  
ATOM   4325 3HD2 LEU A 265      40.673 -17.954 -24.431  1.00  0.090          H  
ATOM   4326  N   PRO A 266      42.843 -21.161 -26.739  1.00  0.070          N  
ATOM   4327  CA  PRO A 266      43.866 -22.080 -27.231  1.00  0.080          C  
ATOM   4328  C   PRO A 266      43.755 -23.481 -26.676  1.00  0.080          C  
ATOM   4329  O   PRO A 266      43.207 -23.693 -25.596  1.00  0.080          O  
ATOM   4330  CB  PRO A 266      45.168 -21.431 -26.750  1.00  0.120          C  
ATOM   4331  CG  PRO A 266      44.779 -20.658 -25.516  1.00  0.120          C  
ATOM   4332  CD  PRO A 266      43.386 -20.145 -25.797  1.00  0.120          C  
ATOM   4333  HA  PRO A 266      43.824 -22.101 -28.332  1.00  0.100          H  
ATOM   4334 1HB  PRO A 266      45.914 -22.220 -26.535  1.00  0.140          H  
ATOM   4335 2HB  PRO A 266      45.589 -20.797 -27.544  1.00  0.140          H  
ATOM   4336 1HG  PRO A 266      44.811 -21.323 -24.640  1.00  0.140          H  
ATOM   4337 2HG  PRO A 266      45.502 -19.848 -25.328  1.00  0.140          H  
ATOM   4338 1HD  PRO A 266      42.825 -20.131 -24.853  1.00  0.140          H  
ATOM   4339 2HD  PRO A 266      43.448 -19.154 -26.281  1.00  0.140          H  
ATOM   4340  N   GLN A 267      44.338 -24.433 -27.385  1.00  0.090          N  
ATOM   4341  CA  GLN A 267      44.362 -25.803 -26.917  1.00  0.100          C  
ATOM   4342  C   GLN A 267      45.143 -25.901 -25.605  1.00  0.100          C  
ATOM   4343  O   GLN A 267      46.263 -25.399 -25.538  1.00  0.100          O  
ATOM   4344  CB  GLN A 267      44.935 -26.679 -28.031  1.00  0.140          C  
ATOM   4345  CG  GLN A 267      44.942 -28.171 -27.787  1.00  0.140          C  
ATOM   4346  CD  GLN A 267      45.298 -28.914 -29.083  1.00  0.140          C  
ATOM   4347  OE1 GLN A 267      45.193 -28.326 -30.168  1.00  0.140          O  
ATOM   4348  NE2 GLN A 267      45.718 -30.166 -29.002  1.00  0.140          N  
ATOM   4349  H   GLN A 267      44.767 -24.205 -28.273  1.00  0.110          H  
ATOM   4350  HA  GLN A 267      43.361 -26.118 -26.773  1.00  0.120          H  
ATOM   4351 1HB  GLN A 267      44.372 -26.495 -28.941  1.00  0.160          H  
ATOM   4352 2HB  GLN A 267      45.962 -26.378 -28.223  1.00  0.160          H  
ATOM   4353 1HG  GLN A 267      45.697 -28.414 -27.032  1.00  0.160          H  
ATOM   4354 2HG  GLN A 267      43.980 -28.493 -27.448  1.00  0.160          H  
ATOM   4355 1HE2 GLN A 267      45.959 -30.665 -29.830  1.00  0.160          H  
ATOM   4356 2HE2 GLN A 267      45.814 -30.637 -28.101  1.00  0.160          H  
ATOM   4357  N   PRO A 268      44.574 -26.516 -24.539  1.00  0.100          N  
ATOM   4358  CA  PRO A 268      45.196 -26.694 -23.241  1.00  0.100          C  
ATOM   4359  C   PRO A 268      46.480 -27.516 -23.338  1.00  0.110          C  
ATOM   4360  O   PRO A 268      46.561 -28.409 -24.184  1.00  0.110          O  
ATOM   4361  CB  PRO A 268      44.145 -27.493 -22.460  1.00  0.150          C  
ATOM   4362  CG  PRO A 268      42.851 -27.146 -23.101  1.00  0.150          C  
ATOM   4363  CD  PRO A 268      43.156 -26.953 -24.569  1.00  0.150          C  
ATOM   4364  HA  PRO A 268      45.329 -25.707 -22.818  1.00  0.120          H  
ATOM   4365 1HB  PRO A 268      44.384 -28.555 -22.506  1.00  0.180          H  
ATOM   4366 2HB  PRO A 268      44.170 -27.229 -21.399  1.00  0.180          H  
ATOM   4367 1HG  PRO A 268      42.140 -27.946 -22.916  1.00  0.180          H  
ATOM   4368 2HG  PRO A 268      42.432 -26.244 -22.637  1.00  0.180          H  
ATOM   4369 1HD  PRO A 268      43.029 -27.882 -25.139  1.00  0.180          H  
ATOM   4370 2HD  PRO A 268      42.485 -26.142 -24.895  1.00  0.180          H  
ATOM   4371  N   PRO A 269      47.470 -27.250 -22.452  1.00  0.110          N  
ATOM   4372  CA  PRO A 269      48.744 -27.944 -22.296  1.00  0.120          C  
ATOM   4373  C   PRO A 269      48.653 -29.465 -22.289  1.00  0.120          C  
ATOM   4374  O   PRO A 269      49.647 -30.130 -22.577  1.00  0.130          O  
ATOM   4375  CB  PRO A 269      49.229 -27.433 -20.934  1.00  0.180          C  
ATOM   4376  CG  PRO A 269      48.646 -26.059 -20.815  1.00  0.180          C  
ATOM   4377  CD  PRO A 269      47.300 -26.138 -21.476  1.00  0.180          C  
ATOM   4378  HA  PRO A 269      49.423 -27.611 -23.094  1.00  0.140          H  
ATOM   4379 1HB  PRO A 269      48.896 -28.111 -20.135  1.00  0.220          H  
ATOM   4380 2HB  PRO A 269      50.330 -27.431 -20.909  1.00  0.220          H  
ATOM   4381 1HG  PRO A 269      48.585 -25.763 -19.753  1.00  0.220          H  
ATOM   4382 2HG  PRO A 269      49.310 -25.330 -21.305  1.00  0.220          H  
ATOM   4383 1HD  PRO A 269      46.515 -26.363 -20.745  1.00  0.220          H  
ATOM   4384 2HD  PRO A 269      47.161 -25.172 -21.984  1.00  0.220          H  
ATOM   4385  N   ILE A 270      47.489 -30.019 -21.927  1.00  0.110          N  
ATOM   4386  CA  ILE A 270      47.368 -31.460 -21.878  1.00  0.110          C  
ATOM   4387  C   ILE A 270      46.221 -32.000 -22.722  1.00  0.110          C  
ATOM   4388  O   ILE A 270      45.639 -33.016 -22.355  1.00  0.110          O  
ATOM   4389  CB  ILE A 270      47.017 -31.915 -20.444  1.00  0.150          C  
ATOM   4390  CG1 ILE A 270      45.671 -31.221 -19.996  1.00  0.150          C  
ATOM   4391  CG2 ILE A 270      48.151 -31.495 -19.480  1.00  0.150          C  
ATOM   4392  CD1 ILE A 270      45.013 -31.840 -18.818  1.00  0.150          C  
ATOM   4393  H   ILE A 270      46.691 -29.445 -21.711  1.00  0.130          H  
ATOM   4394  HA  ILE A 270      48.301 -31.915 -22.212  1.00  0.130          H  
ATOM   4395  HB  ILE A 270      46.893 -32.991 -20.408  1.00  0.180          H  
ATOM   4396 1HG1 ILE A 270      45.893 -30.188 -19.742  1.00  0.180          H  
ATOM   4397 2HG1 ILE A 270      44.944 -31.228 -20.798  1.00  0.180          H  
ATOM   4398 1HG2 ILE A 270      47.920 -31.810 -18.476  1.00  0.180          H  
ATOM   4399 2HG2 ILE A 270      49.081 -31.951 -19.791  1.00  0.180          H  
ATOM   4400 3HG2 ILE A 270      48.266 -30.418 -19.499  1.00  0.180          H  
ATOM   4401 1HD1 ILE A 270      44.115 -31.282 -18.586  1.00  0.180          H  
ATOM   4402 2HD1 ILE A 270      44.752 -32.851 -19.073  1.00  0.180          H  
ATOM   4403 3HD1 ILE A 270      45.660 -31.837 -17.971  1.00  0.180          H  
ATOM   4404  N   CYS A 271      45.919 -31.432 -23.877  1.00  0.110          N  
ATOM   4405  CA  CYS A 271      44.837 -32.040 -24.659  1.00  0.120          C  
ATOM   4406  C   CYS A 271      45.212 -32.441 -26.061  1.00  0.130          C  
ATOM   4407  O   CYS A 271      46.007 -31.772 -26.730  1.00  0.130          O  
ATOM   4408  CB  CYS A 271      43.622 -31.117 -24.752  1.00  0.160          C  
ATOM   4409  SG  CYS A 271      42.792 -30.822 -23.194  1.00  0.160          S  
ATOM   4410  H   CYS A 271      46.373 -30.561 -24.181  1.00  0.130          H  
ATOM   4411  HA  CYS A 271      44.508 -32.946 -24.157  1.00  0.140          H  
ATOM   4412 1HB  CYS A 271      43.933 -30.156 -25.156  1.00  0.200          H  
ATOM   4413 2HB  CYS A 271      42.906 -31.548 -25.450  1.00  0.200          H  
ATOM   4414  HG  CYS A 271      42.967 -32.063 -22.730  1.00  0.200          H  
ATOM   4415  N   THR A 272      44.601 -33.531 -26.512  1.00  0.130          N  
ATOM   4416  CA  THR A 272      44.711 -33.970 -27.883  1.00  0.150          C  
ATOM   4417  C   THR A 272      43.595 -33.251 -28.645  1.00  0.140          C  
ATOM   4418  O   THR A 272      42.702 -32.623 -28.040  1.00  0.120          O  
ATOM   4419  CB  THR A 272      44.613 -35.517 -28.020  1.00  0.200          C  
ATOM   4420  OG1 THR A 272      43.304 -35.960 -27.664  1.00  0.200          O  
ATOM   4421  CG2 THR A 272      45.626 -36.172 -27.059  1.00  0.200          C  
ATOM   4422  H   THR A 272      44.027 -34.089 -25.871  1.00  0.160          H  
ATOM   4423  HA  THR A 272      45.671 -33.651 -28.289  1.00  0.180          H  
ATOM   4424  HB  THR A 272      44.829 -35.817 -29.042  1.00  0.240          H  
ATOM   4425  HG1 THR A 272      43.247 -36.969 -27.753  1.00  0.240          H  
ATOM   4426 1HG2 THR A 272      45.562 -37.256 -27.144  1.00  0.240          H  
ATOM   4427 2HG2 THR A 272      46.632 -35.848 -27.317  1.00  0.240          H  
ATOM   4428 3HG2 THR A 272      45.416 -35.885 -26.038  1.00  0.240          H  
ATOM   4429  N   ILE A 273      43.635 -33.339 -29.970  1.00  0.180          N  
ATOM   4430  CA  ILE A 273      42.638 -32.681 -30.807  1.00  0.170          C  
ATOM   4431  C   ILE A 273      41.216 -33.195 -30.535  1.00  0.130          C  
ATOM   4432  O   ILE A 273      40.236 -32.456 -30.648  1.00  0.090          O  
ATOM   4433  CB  ILE A 273      43.030 -32.835 -32.304  1.00  0.240          C  
ATOM   4434  CG1 ILE A 273      42.223 -31.880 -33.214  1.00  0.240          C  
ATOM   4435  CG2 ILE A 273      42.835 -34.291 -32.783  1.00  0.240          C  
ATOM   4436  CD1 ILE A 273      42.481 -30.372 -32.983  1.00  0.240          C  
ATOM   4437  H   ILE A 273      44.390 -33.857 -30.397  1.00  0.220          H  
ATOM   4438  HA  ILE A 273      42.663 -31.628 -30.551  1.00  0.200          H  
ATOM   4439  HB  ILE A 273      44.081 -32.572 -32.413  1.00  0.290          H  
ATOM   4440 1HG1 ILE A 273      42.483 -32.103 -34.247  1.00  0.290          H  
ATOM   4441 2HG1 ILE A 273      41.169 -32.088 -33.081  1.00  0.290          H  
ATOM   4442 1HG2 ILE A 273      43.152 -34.369 -33.822  1.00  0.290          H  
ATOM   4443 2HG2 ILE A 273      43.431 -34.968 -32.179  1.00  0.290          H  
ATOM   4444 3HG2 ILE A 273      41.785 -34.587 -32.719  1.00  0.290          H  
ATOM   4445 1HD1 ILE A 273      41.881 -29.794 -33.687  1.00  0.290          H  
ATOM   4446 2HD1 ILE A 273      42.207 -30.081 -31.981  1.00  0.290          H  
ATOM   4447 3HD1 ILE A 273      43.534 -30.152 -33.146  1.00  0.290          H  
ATOM   4448  N   ASP A 274      41.116 -34.455 -30.117  1.00  0.190          N  
ATOM   4449  CA  ASP A 274      39.863 -35.127 -29.807  1.00  0.180          C  
ATOM   4450  C   ASP A 274      39.057 -34.501 -28.657  1.00  0.150          C  
ATOM   4451  O   ASP A 274      37.858 -34.753 -28.541  1.00  0.210          O  
ATOM   4452  CB  ASP A 274      40.170 -36.580 -29.518  1.00  0.260          C  
ATOM   4453  CG  ASP A 274      40.556 -37.358 -30.778  1.00  0.260          C  
ATOM   4454  OD1 ASP A 274      40.217 -36.927 -31.853  1.00  0.260          O  
ATOM   4455  OD2 ASP A 274      41.272 -38.315 -30.664  1.00  0.260          O  
ATOM   4456  H   ASP A 274      41.957 -35.017 -30.067  1.00  0.230          H  
ATOM   4457  HA  ASP A 274      39.242 -35.088 -30.702  1.00  0.220          H  
ATOM   4458 1HB  ASP A 274      40.989 -36.640 -28.801  1.00  0.310          H  
ATOM   4459 2HB  ASP A 274      39.294 -37.035 -29.073  1.00  0.310          H  
ATOM   4460  N   VAL A 275      39.711 -33.728 -27.784  1.00  0.140          N  
ATOM   4461  CA  VAL A 275      39.016 -33.059 -26.684  1.00  0.120          C  
ATOM   4462  C   VAL A 275      38.805 -31.606 -27.093  1.00  0.110          C  
ATOM   4463  O   VAL A 275      37.704 -31.052 -26.966  1.00  0.100          O  
ATOM   4464  CB  VAL A 275      39.822 -33.088 -25.361  1.00  0.180          C  
ATOM   4465  CG1 VAL A 275      39.084 -32.290 -24.239  1.00  0.180          C  
ATOM   4466  CG2 VAL A 275      40.018 -34.487 -24.932  1.00  0.180          C  
ATOM   4467  H   VAL A 275      40.708 -33.550 -27.925  1.00  0.170          H  
ATOM   4468  HA  VAL A 275      38.048 -33.535 -26.525  1.00  0.140          H  
ATOM   4469  HB  VAL A 275      40.789 -32.624 -25.530  1.00  0.210          H  
ATOM   4470 1HG1 VAL A 275      39.676 -32.318 -23.325  1.00  0.210          H  
ATOM   4471 2HG1 VAL A 275      38.949 -31.260 -24.538  1.00  0.210          H  
ATOM   4472 3HG1 VAL A 275      38.110 -32.741 -24.056  1.00  0.210          H  
ATOM   4473 1HG2 VAL A 275      40.600 -34.514 -24.023  1.00  0.210          H  
ATOM   4474 2HG2 VAL A 275      39.066 -34.929 -24.753  1.00  0.210          H  
ATOM   4475 3HG2 VAL A 275      40.543 -35.034 -25.714  1.00  0.210          H  
ATOM   4476  N   TYR A 276      39.882 -30.986 -27.577  1.00  0.120          N  
ATOM   4477  CA  TYR A 276      39.865 -29.586 -27.955  1.00  0.110          C  
ATOM   4478  C   TYR A 276      38.781 -29.263 -28.964  1.00  0.120          C  
ATOM   4479  O   TYR A 276      38.061 -28.278 -28.809  1.00  0.110          O  
ATOM   4480  CB  TYR A 276      41.236 -29.138 -28.414  1.00  0.160          C  
ATOM   4481  CG  TYR A 276      41.293 -27.688 -28.834  1.00  0.160          C  
ATOM   4482  CD1 TYR A 276      41.068 -26.702 -27.890  1.00  0.160          C  
ATOM   4483  CD2 TYR A 276      41.631 -27.335 -30.123  1.00  0.160          C  
ATOM   4484  CE1 TYR A 276      41.159 -25.377 -28.219  1.00  0.160          C  
ATOM   4485  CE2 TYR A 276      41.738 -25.996 -30.457  1.00  0.160          C  
ATOM   4486  CZ  TYR A 276      41.500 -25.016 -29.501  1.00  0.160          C  
ATOM   4487  OH  TYR A 276      41.620 -23.678 -29.828  1.00  0.160          O  
ATOM   4488  H   TYR A 276      40.758 -31.507 -27.670  1.00  0.140          H  
ATOM   4489  HA  TYR A 276      39.631 -29.019 -27.067  1.00  0.130          H  
ATOM   4490 1HB  TYR A 276      41.936 -29.299 -27.605  1.00  0.190          H  
ATOM   4491 2HB  TYR A 276      41.559 -29.756 -29.254  1.00  0.190          H  
ATOM   4492  HD1 TYR A 276      40.830 -26.971 -26.884  1.00  0.190          H  
ATOM   4493  HD2 TYR A 276      41.824 -28.098 -30.870  1.00  0.190          H  
ATOM   4494  HE1 TYR A 276      40.985 -24.611 -27.461  1.00  0.190          H  
ATOM   4495  HE2 TYR A 276      42.012 -25.711 -31.473  1.00  0.190          H  
ATOM   4496  HH  TYR A 276      41.392 -23.114 -29.046  1.00  0.190          H  
ATOM   4497  N   MET A 277      38.616 -30.077 -29.998  1.00  0.130          N  
ATOM   4498  CA  MET A 277      37.573 -29.756 -30.953  1.00  0.140          C  
ATOM   4499  C   MET A 277      36.157 -29.762 -30.384  1.00  0.120          C  
ATOM   4500  O   MET A 277      35.263 -29.167 -30.983  1.00  0.120          O  
ATOM   4501  CB  MET A 277      37.645 -30.623 -32.189  1.00  0.190          C  
ATOM   4502  CG  MET A 277      38.799 -30.274 -33.084  1.00  0.190          C  
ATOM   4503  SD  MET A 277      38.813 -28.510 -33.591  1.00  0.190          S  
ATOM   4504  CE  MET A 277      37.254 -28.313 -34.465  1.00  0.190          C  
ATOM   4505  H   MET A 277      39.224 -30.890 -30.147  1.00  0.160          H  
ATOM   4506  HA  MET A 277      37.763 -28.745 -31.275  1.00  0.170          H  
ATOM   4507 1HB  MET A 277      37.791 -31.662 -31.877  1.00  0.230          H  
ATOM   4508 2HB  MET A 277      36.713 -30.578 -32.743  1.00  0.230          H  
ATOM   4509 1HG  MET A 277      39.693 -30.463 -32.519  1.00  0.230          H  
ATOM   4510 2HG  MET A 277      38.805 -30.904 -33.973  1.00  0.230          H  
ATOM   4511 1HE  MET A 277      37.167 -27.287 -34.821  1.00  0.230          H  
ATOM   4512 2HE  MET A 277      37.220 -28.994 -35.315  1.00  0.230          H  
ATOM   4513 3HE  MET A 277      36.422 -28.524 -33.791  1.00  0.230          H  
ATOM   4514  N   ILE A 278      35.897 -30.444 -29.266  1.00  0.120          N  
ATOM   4515  CA  ILE A 278      34.552 -30.406 -28.724  1.00  0.110          C  
ATOM   4516  C   ILE A 278      34.351 -28.991 -28.245  1.00  0.090          C  
ATOM   4517  O   ILE A 278      33.329 -28.350 -28.522  1.00  0.090          O  
ATOM   4518  CB  ILE A 278      34.365 -31.368 -27.543  1.00  0.160          C  
ATOM   4519  CG1 ILE A 278      34.491 -32.815 -28.025  1.00  0.160          C  
ATOM   4520  CG2 ILE A 278      33.001 -31.111 -26.902  1.00  0.160          C  
ATOM   4521  CD1 ILE A 278      34.627 -33.812 -26.908  1.00  0.160          C  
ATOM   4522  H   ILE A 278      36.635 -30.918 -28.741  1.00  0.140          H  
ATOM   4523  HA  ILE A 278      33.829 -30.627 -29.507  1.00  0.130          H  
ATOM   4524  HB  ILE A 278      35.150 -31.203 -26.804  1.00  0.190          H  
ATOM   4525 1HG1 ILE A 278      33.622 -33.075 -28.625  1.00  0.190          H  
ATOM   4526 2HG1 ILE A 278      35.384 -32.900 -28.651  1.00  0.190          H  
ATOM   4527 1HG2 ILE A 278      32.857 -31.773 -26.076  1.00  0.190          H  
ATOM   4528 2HG2 ILE A 278      32.927 -30.088 -26.539  1.00  0.190          H  
ATOM   4529 3HG2 ILE A 278      32.221 -31.284 -27.645  1.00  0.190          H  
ATOM   4530 1HD1 ILE A 278      34.742 -34.812 -27.331  1.00  0.190          H  
ATOM   4531 2HD1 ILE A 278      35.515 -33.552 -26.343  1.00  0.190          H  
ATOM   4532 3HD1 ILE A 278      33.765 -33.806 -26.254  1.00  0.190          H  
ATOM   4533  N   MET A 279      35.353 -28.510 -27.509  1.00  0.080          N  
ATOM   4534  CA  MET A 279      35.318 -27.161 -26.980  1.00  0.070          C  
ATOM   4535  C   MET A 279      35.260 -26.137 -28.109  1.00  0.070          C  
ATOM   4536  O   MET A 279      34.539 -25.152 -28.008  1.00  0.060          O  
ATOM   4537  CB  MET A 279      36.527 -26.909 -26.114  1.00  0.100          C  
ATOM   4538  CG  MET A 279      36.538 -27.665 -24.821  1.00  0.100          C  
ATOM   4539  SD  MET A 279      37.853 -27.131 -23.748  1.00  0.100          S  
ATOM   4540  CE  MET A 279      39.287 -27.896 -24.396  1.00  0.100          C  
ATOM   4541  H   MET A 279      36.149 -29.136 -27.327  1.00  0.100          H  
ATOM   4542  HA  MET A 279      34.421 -27.046 -26.377  1.00  0.080          H  
ATOM   4543 1HB  MET A 279      37.430 -27.123 -26.670  1.00  0.120          H  
ATOM   4544 2HB  MET A 279      36.540 -25.878 -25.859  1.00  0.120          H  
ATOM   4545 1HG  MET A 279      35.594 -27.521 -24.305  1.00  0.120          H  
ATOM   4546 2HG  MET A 279      36.662 -28.730 -25.024  1.00  0.120          H  
ATOM   4547 1HE  MET A 279      40.128 -27.616 -23.800  1.00  0.120          H  
ATOM   4548 2HE  MET A 279      39.169 -28.973 -24.383  1.00  0.120          H  
ATOM   4549 3HE  MET A 279      39.429 -27.559 -25.393  1.00  0.120          H  
ATOM   4550  N   VAL A 280      35.976 -26.390 -29.210  1.00  0.080          N  
ATOM   4551  CA  VAL A 280      35.943 -25.462 -30.335  1.00  0.080          C  
ATOM   4552  C   VAL A 280      34.569 -25.426 -30.975  1.00  0.070          C  
ATOM   4553  O   VAL A 280      34.060 -24.348 -31.257  1.00  0.070          O  
ATOM   4554  CB  VAL A 280      36.997 -25.774 -31.402  1.00  0.110          C  
ATOM   4555  CG1 VAL A 280      36.804 -24.875 -32.638  1.00  0.110          C  
ATOM   4556  CG2 VAL A 280      38.359 -25.556 -30.818  1.00  0.110          C  
ATOM   4557  H   VAL A 280      36.573 -27.219 -29.223  1.00  0.100          H  
ATOM   4558  HA  VAL A 280      36.156 -24.472 -29.960  1.00  0.100          H  
ATOM   4559  HB  VAL A 280      36.884 -26.791 -31.724  1.00  0.130          H  
ATOM   4560 1HG1 VAL A 280      37.565 -25.116 -33.379  1.00  0.130          H  
ATOM   4561 2HG1 VAL A 280      35.822 -25.034 -33.083  1.00  0.130          H  
ATOM   4562 3HG1 VAL A 280      36.901 -23.829 -32.345  1.00  0.130          H  
ATOM   4563 1HG2 VAL A 280      39.106 -25.789 -31.570  1.00  0.130          H  
ATOM   4564 2HG2 VAL A 280      38.468 -24.519 -30.504  1.00  0.130          H  
ATOM   4565 3HG2 VAL A 280      38.500 -26.197 -29.963  1.00  0.130          H  
ATOM   4566  N   LYS A 281      33.944 -26.578 -31.216  1.00  0.080          N  
ATOM   4567  CA  LYS A 281      32.613 -26.568 -31.817  1.00  0.080          C  
ATOM   4568  C   LYS A 281      31.644 -25.777 -30.921  1.00  0.070          C  
ATOM   4569  O   LYS A 281      30.796 -25.024 -31.408  1.00  0.070          O  
ATOM   4570  CB  LYS A 281      32.145 -27.992 -32.098  1.00  0.110          C  
ATOM   4571  CG  LYS A 281      32.913 -28.653 -33.252  1.00  0.110          C  
ATOM   4572  CD  LYS A 281      32.472 -30.092 -33.486  1.00  0.110          C  
ATOM   4573  CE  LYS A 281      33.260 -30.736 -34.623  1.00  0.110          C  
ATOM   4574  NZ  LYS A 281      32.858 -32.157 -34.841  1.00  0.110          N  
ATOM   4575  H   LYS A 281      34.403 -27.466 -30.998  1.00  0.100          H  
ATOM   4576  HA  LYS A 281      32.674 -26.059 -32.774  1.00  0.100          H  
ATOM   4577 1HB  LYS A 281      32.256 -28.605 -31.198  1.00  0.130          H  
ATOM   4578 2HB  LYS A 281      31.097 -27.982 -32.384  1.00  0.130          H  
ATOM   4579 1HG  LYS A 281      32.737 -28.075 -34.160  1.00  0.130          H  
ATOM   4580 2HG  LYS A 281      33.977 -28.630 -33.040  1.00  0.130          H  
ATOM   4581 1HD  LYS A 281      32.636 -30.667 -32.572  1.00  0.130          H  
ATOM   4582 2HD  LYS A 281      31.408 -30.113 -33.726  1.00  0.130          H  
ATOM   4583 1HE  LYS A 281      33.087 -30.173 -35.539  1.00  0.130          H  
ATOM   4584 2HE  LYS A 281      34.325 -30.701 -34.382  1.00  0.130          H  
ATOM   4585 1HZ  LYS A 281      33.398 -32.552 -35.599  1.00  0.130          H  
ATOM   4586 2HZ  LYS A 281      33.026 -32.687 -33.997  1.00  0.130          H  
ATOM   4587 3HZ  LYS A 281      31.875 -32.199 -35.074  1.00  0.130          H  
ATOM   4588  N   CYS A 282      31.832 -25.879 -29.600  1.00  0.070          N  
ATOM   4589  CA  CYS A 282      31.011 -25.165 -28.623  1.00  0.060          C  
ATOM   4590  C   CYS A 282      31.225 -23.644 -28.703  1.00  0.050          C  
ATOM   4591  O   CYS A 282      30.465 -22.882 -28.116  1.00  0.030          O  
ATOM   4592  CB  CYS A 282      31.354 -25.591 -27.183  1.00  0.090          C  
ATOM   4593  SG  CYS A 282      31.022 -27.329 -26.738  1.00  0.090          S  
ATOM   4594  H   CYS A 282      32.541 -26.543 -29.266  1.00  0.080          H  
ATOM   4595  HA  CYS A 282      29.967 -25.377 -28.817  1.00  0.070          H  
ATOM   4596 1HB  CYS A 282      32.395 -25.398 -26.993  1.00  0.110          H  
ATOM   4597 2HB  CYS A 282      30.797 -24.967 -26.491  1.00  0.110          H  
ATOM   4598  HG  CYS A 282      31.989 -27.862 -27.527  1.00  0.110          H  
ATOM   4599  N   TRP A 283      32.290 -23.198 -29.379  1.00  0.050          N  
ATOM   4600  CA  TRP A 283      32.647 -21.796 -29.488  1.00  0.040          C  
ATOM   4601  C   TRP A 283      32.323 -21.214 -30.865  1.00  0.050          C  
ATOM   4602  O   TRP A 283      32.831 -20.149 -31.233  1.00  0.040          O  
ATOM   4603  CB  TRP A 283      34.138 -21.611 -29.179  1.00  0.060          C  
ATOM   4604  CG  TRP A 283      34.510 -21.946 -27.744  1.00  0.060          C  
ATOM   4605  CD1 TRP A 283      33.717 -21.826 -26.644  1.00  0.060          C  
ATOM   4606  CD2 TRP A 283      35.771 -22.493 -27.261  1.00  0.060          C  
ATOM   4607  NE1 TRP A 283      34.387 -22.235 -25.540  1.00  0.060          N  
ATOM   4608  CE2 TRP A 283      35.641 -22.655 -25.893  1.00  0.060          C  
ATOM   4609  CE3 TRP A 283      36.967 -22.856 -27.876  1.00  0.060          C  
ATOM   4610  CZ2 TRP A 283      36.667 -23.169 -25.115  1.00  0.060          C  
ATOM   4611  CZ3 TRP A 283      37.987 -23.369 -27.112  1.00  0.060          C  
ATOM   4612  CH2 TRP A 283      37.843 -23.524 -25.764  1.00  0.060          C  
ATOM   4613  H   TRP A 283      32.879 -23.848 -29.895  1.00  0.060          H  
ATOM   4614  HA  TRP A 283      32.085 -21.253 -28.748  1.00  0.050          H  
ATOM   4615 1HB  TRP A 283      34.722 -22.247 -29.843  1.00  0.070          H  
ATOM   4616 2HB  TRP A 283      34.425 -20.579 -29.374  1.00  0.070          H  
ATOM   4617  HD1 TRP A 283      32.695 -21.457 -26.631  1.00  0.070          H  
ATOM   4618  HE1 TRP A 283      34.002 -22.225 -24.609  1.00  0.070          H  
ATOM   4619  HE3 TRP A 283      37.083 -22.741 -28.935  1.00  0.070          H  
ATOM   4620  HZ2 TRP A 283      36.574 -23.304 -24.045  1.00  0.070          H  
ATOM   4621  HZ3 TRP A 283      38.908 -23.647 -27.614  1.00  0.070          H  
ATOM   4622  HH2 TRP A 283      38.664 -23.934 -25.190  1.00  0.070          H  
ATOM   4623  N   MET A 284      31.507 -21.914 -31.651  1.00  0.070          N  
ATOM   4624  CA  MET A 284      31.122 -21.400 -32.961  1.00  0.090          C  
ATOM   4625  C   MET A 284      30.070 -20.300 -32.881  1.00  0.090          C  
ATOM   4626  O   MET A 284      29.161 -20.351 -32.047  1.00  0.080          O  
ATOM   4627  CB  MET A 284      30.621 -22.534 -33.846  1.00  0.120          C  
ATOM   4628  CG  MET A 284      31.718 -23.493 -34.291  1.00  0.120          C  
ATOM   4629  SD  MET A 284      31.101 -24.911 -35.246  1.00  0.120          S  
ATOM   4630  CE  MET A 284      30.635 -24.163 -36.813  1.00  0.120          C  
ATOM   4631  H   MET A 284      31.168 -22.830 -31.340  1.00  0.080          H  
ATOM   4632  HA  MET A 284      32.009 -20.972 -33.426  1.00  0.110          H  
ATOM   4633 1HB  MET A 284      29.884 -23.124 -33.291  1.00  0.140          H  
ATOM   4634 2HB  MET A 284      30.118 -22.119 -34.713  1.00  0.140          H  
ATOM   4635 1HG  MET A 284      32.441 -22.956 -34.902  1.00  0.140          H  
ATOM   4636 2HG  MET A 284      32.240 -23.858 -33.410  1.00  0.140          H  
ATOM   4637 1HE  MET A 284      30.249 -24.934 -37.479  1.00  0.140          H  
ATOM   4638 2HE  MET A 284      29.865 -23.410 -36.655  1.00  0.140          H  
ATOM   4639 3HE  MET A 284      31.511 -23.699 -37.271  1.00  0.140          H  
ATOM   4640  N   ILE A 285      30.160 -19.338 -33.805  1.00  0.110          N  
ATOM   4641  CA  ILE A 285      29.151 -18.287 -33.942  1.00  0.130          C  
ATOM   4642  C   ILE A 285      27.828 -18.879 -34.422  1.00  0.110          C  
ATOM   4643  O   ILE A 285      26.748 -18.511 -33.947  1.00  0.120          O  
ATOM   4644  CB  ILE A 285      29.605 -17.154 -34.884  1.00  0.170          C  
ATOM   4645  CG1 ILE A 285      30.790 -16.399 -34.229  1.00  0.170          C  
ATOM   4646  CG2 ILE A 285      28.415 -16.187 -35.150  1.00  0.170          C  
ATOM   4647  CD1 ILE A 285      31.513 -15.439 -35.151  1.00  0.170          C  
ATOM   4648  H   ILE A 285      30.956 -19.347 -34.429  1.00  0.130          H  
ATOM   4649  HA  ILE A 285      28.982 -17.847 -32.960  1.00  0.160          H  
ATOM   4650  HB  ILE A 285      29.951 -17.571 -35.827  1.00  0.210          H  
ATOM   4651 1HG1 ILE A 285      30.421 -15.841 -33.375  1.00  0.210          H  
ATOM   4652 2HG1 ILE A 285      31.515 -17.129 -33.871  1.00  0.210          H  
ATOM   4653 1HG2 ILE A 285      28.721 -15.384 -35.808  1.00  0.210          H  
ATOM   4654 2HG2 ILE A 285      27.589 -16.715 -35.622  1.00  0.210          H  
ATOM   4655 3HG2 ILE A 285      28.073 -15.764 -34.202  1.00  0.210          H  
ATOM   4656 1HD1 ILE A 285      32.316 -14.972 -34.615  1.00  0.210          H  
ATOM   4657 2HD1 ILE A 285      31.924 -15.982 -36.002  1.00  0.210          H  
ATOM   4658 3HD1 ILE A 285      30.844 -14.667 -35.508  1.00  0.210          H  
ATOM   4659  N   ASP A 286      27.884 -19.773 -35.404  1.00  0.130          N  
ATOM   4660  CA  ASP A 286      26.641 -20.346 -35.880  1.00  0.190          C  
ATOM   4661  C   ASP A 286      26.236 -21.364 -34.830  1.00  0.160          C  
ATOM   4662  O   ASP A 286      26.629 -22.533 -34.880  1.00  0.280          O  
ATOM   4663  CB  ASP A 286      26.796 -21.020 -37.244  1.00  0.240          C  
ATOM   4664  CG  ASP A 286      25.447 -21.482 -37.812  1.00  0.240          C  
ATOM   4665  OD1 ASP A 286      24.449 -21.284 -37.139  1.00  0.240          O  
ATOM   4666  OD2 ASP A 286      25.418 -21.996 -38.910  1.00  0.240          O  
ATOM   4667  H   ASP A 286      28.767 -20.047 -35.800  1.00  0.160          H  
ATOM   4668  HA  ASP A 286      25.876 -19.571 -35.942  1.00  0.230          H  
ATOM   4669 1HB  ASP A 286      27.257 -20.326 -37.946  1.00  0.290          H  
ATOM   4670 2HB  ASP A 286      27.452 -21.887 -37.153  1.00  0.290          H  
ATOM   4671  N   ALA A 287      25.437 -20.886 -33.885  1.00  0.120          N  
ATOM   4672  CA  ALA A 287      25.072 -21.590 -32.669  1.00  0.120          C  
ATOM   4673  C   ALA A 287      24.432 -22.944 -32.898  1.00  0.140          C  
ATOM   4674  O   ALA A 287      24.613 -23.856 -32.090  1.00  0.150          O  
ATOM   4675  CB  ALA A 287      24.145 -20.722 -31.849  1.00  0.170          C  
ATOM   4676  H   ALA A 287      25.189 -19.901 -33.985  1.00  0.140          H  
ATOM   4677  HA  ALA A 287      25.983 -21.747 -32.118  1.00  0.140          H  
ATOM   4678 1HB  ALA A 287      23.933 -21.210 -30.918  1.00  0.200          H  
ATOM   4679 2HB  ALA A 287      24.624 -19.763 -31.651  1.00  0.200          H  
ATOM   4680 3HB  ALA A 287      23.221 -20.561 -32.397  1.00  0.200          H  
ATOM   4681  N   ASP A 288      23.705 -23.126 -33.995  1.00  0.170          N  
ATOM   4682  CA  ASP A 288      23.070 -24.419 -34.237  1.00  0.220          C  
ATOM   4683  C   ASP A 288      24.093 -25.549 -34.451  1.00  0.230          C  
ATOM   4684  O   ASP A 288      23.729 -26.726 -34.414  1.00  0.320          O  
ATOM   4685  CB  ASP A 288      22.066 -24.362 -35.394  1.00  0.290          C  
ATOM   4686  CG  ASP A 288      20.710 -23.563 -35.068  1.00  0.290          C  
ATOM   4687  OD1 ASP A 288      20.438 -23.212 -33.913  1.00  0.290          O  
ATOM   4688  OD2 ASP A 288      19.910 -23.398 -35.990  1.00  0.290          O  
ATOM   4689  H   ASP A 288      23.567 -22.365 -34.657  1.00  0.200          H  
ATOM   4690  HA  ASP A 288      22.507 -24.686 -33.356  1.00  0.260          H  
ATOM   4691 1HB  ASP A 288      22.554 -23.884 -36.252  1.00  0.350          H  
ATOM   4692 2HB  ASP A 288      21.811 -25.378 -35.696  1.00  0.350          H  
ATOM   4693  N   SER A 289      25.363 -25.204 -34.709  1.00  0.160          N  
ATOM   4694  CA  SER A 289      26.421 -26.190 -34.915  1.00  0.190          C  
ATOM   4695  C   SER A 289      27.149 -26.580 -33.618  1.00  0.200          C  
ATOM   4696  O   SER A 289      28.058 -27.416 -33.641  1.00  0.240          O  
ATOM   4697  CB  SER A 289      27.433 -25.680 -35.922  1.00  0.250          C  
ATOM   4698  OG  SER A 289      26.861 -25.529 -37.195  1.00  0.250          O  
ATOM   4699  H   SER A 289      25.633 -24.216 -34.742  1.00  0.190          H  
ATOM   4700  HA  SER A 289      25.963 -27.091 -35.322  1.00  0.230          H  
ATOM   4701 1HB  SER A 289      27.817 -24.720 -35.578  1.00  0.300          H  
ATOM   4702 2HB  SER A 289      28.273 -26.367 -35.974  1.00  0.300          H  
ATOM   4703  HG  SER A 289      27.549 -25.168 -37.755  1.00  0.300          H  
ATOM   4704  N   ARG A 290      26.781 -25.965 -32.491  1.00  0.140          N  
ATOM   4705  CA  ARG A 290      27.430 -26.276 -31.225  1.00  0.130          C  
ATOM   4706  C   ARG A 290      26.871 -27.635 -30.756  1.00  0.130          C  
ATOM   4707  O   ARG A 290      25.707 -27.917 -31.032  1.00  0.150          O  
ATOM   4708  CB  ARG A 290      27.128 -25.194 -30.201  1.00  0.190          C  
ATOM   4709  CG  ARG A 290      27.688 -23.825 -30.550  1.00  0.190          C  
ATOM   4710  CD  ARG A 290      27.263 -22.790 -29.589  1.00  0.190          C  
ATOM   4711  NE  ARG A 290      27.568 -21.459 -30.088  1.00  0.190          N  
ATOM   4712  CZ  ARG A 290      26.924 -20.327 -29.739  1.00  0.190          C  
ATOM   4713  NH1 ARG A 290      25.970 -20.341 -28.839  1.00  0.190          N  
ATOM   4714  NH2 ARG A 290      27.256 -19.213 -30.359  1.00  0.190          N  
ATOM   4715  H   ARG A 290      26.018 -25.281 -32.510  1.00  0.170          H  
ATOM   4716  HA  ARG A 290      28.496 -26.292 -31.397  1.00  0.160          H  
ATOM   4717 1HB  ARG A 290      26.050 -25.091 -30.081  1.00  0.220          H  
ATOM   4718 2HB  ARG A 290      27.537 -25.467 -29.247  1.00  0.220          H  
ATOM   4719 1HG  ARG A 290      28.769 -23.861 -30.531  1.00  0.220          H  
ATOM   4720 2HG  ARG A 290      27.367 -23.541 -31.547  1.00  0.220          H  
ATOM   4721 1HD  ARG A 290      26.192 -22.872 -29.441  1.00  0.220          H  
ATOM   4722 2HD  ARG A 290      27.784 -22.933 -28.635  1.00  0.220          H  
ATOM   4723  HE  ARG A 290      28.297 -21.357 -30.816  1.00  0.220          H  
ATOM   4724 1HH1 ARG A 290      25.737 -21.209 -28.379  1.00  0.220          H  
ATOM   4725 2HH1 ARG A 290      25.429 -19.482 -28.643  1.00  0.220          H  
ATOM   4726 1HH2 ARG A 290      27.987 -19.274 -31.082  1.00  0.220          H  
ATOM   4727 2HH2 ARG A 290      26.777 -18.325 -30.146  1.00  0.220          H  
ATOM   4728  N   PRO A 291      27.646 -28.501 -30.073  1.00  0.120          N  
ATOM   4729  CA  PRO A 291      27.213 -29.776 -29.516  1.00  0.120          C  
ATOM   4730  C   PRO A 291      26.067 -29.639 -28.534  1.00  0.120          C  
ATOM   4731  O   PRO A 291      26.027 -28.691 -27.762  1.00  0.100          O  
ATOM   4732  CB  PRO A 291      28.463 -30.261 -28.789  1.00  0.180          C  
ATOM   4733  CG  PRO A 291      29.606 -29.583 -29.484  1.00  0.180          C  
ATOM   4734  CD  PRO A 291      29.065 -28.229 -29.864  1.00  0.180          C  
ATOM   4735  HA  PRO A 291      26.937 -30.461 -30.338  1.00  0.140          H  
ATOM   4736 1HB  PRO A 291      28.379 -29.961 -27.751  1.00  0.220          H  
ATOM   4737 2HB  PRO A 291      28.514 -31.363 -28.806  1.00  0.220          H  
ATOM   4738 1HG  PRO A 291      30.491 -29.521 -28.826  1.00  0.220          H  
ATOM   4739 2HG  PRO A 291      29.910 -30.170 -30.362  1.00  0.220          H  
ATOM   4740 1HD  PRO A 291      29.198 -27.513 -29.062  1.00  0.220          H  
ATOM   4741 2HD  PRO A 291      29.555 -27.945 -30.771  1.00  0.220          H  
ATOM   4742  N   LYS A 292      25.173 -30.609 -28.527  1.00  0.130          N  
ATOM   4743  CA  LYS A 292      24.056 -30.630 -27.585  1.00  0.140          C  
ATOM   4744  C   LYS A 292      24.565 -31.172 -26.263  1.00  0.130          C  
ATOM   4745  O   LYS A 292      25.581 -31.863 -26.249  1.00  0.120          O  
ATOM   4746  CB  LYS A 292      22.910 -31.504 -28.100  1.00  0.190          C  
ATOM   4747  CG  LYS A 292      22.267 -31.020 -29.405  1.00  0.190          C  
ATOM   4748  CD  LYS A 292      20.960 -31.791 -29.749  1.00  0.190          C  
ATOM   4749  CE  LYS A 292      21.185 -33.270 -30.165  1.00  0.190          C  
ATOM   4750  NZ  LYS A 292      21.848 -33.409 -31.496  1.00  0.190          N  
ATOM   4751  H   LYS A 292      25.283 -31.378 -29.204  1.00  0.160          H  
ATOM   4752  HA  LYS A 292      23.701 -29.610 -27.426  1.00  0.170          H  
ATOM   4753 1HB  LYS A 292      23.293 -32.503 -28.258  1.00  0.230          H  
ATOM   4754 2HB  LYS A 292      22.130 -31.566 -27.342  1.00  0.230          H  
ATOM   4755 1HG  LYS A 292      22.040 -29.958 -29.316  1.00  0.230          H  
ATOM   4756 2HG  LYS A 292      22.986 -31.144 -30.217  1.00  0.230          H  
ATOM   4757 1HD  LYS A 292      20.289 -31.768 -28.889  1.00  0.230          H  
ATOM   4758 2HD  LYS A 292      20.466 -31.285 -30.576  1.00  0.230          H  
ATOM   4759 1HE  LYS A 292      21.797 -33.768 -29.421  1.00  0.230          H  
ATOM   4760 2HE  LYS A 292      20.217 -33.765 -30.207  1.00  0.230          H  
ATOM   4761 1HZ  LYS A 292      21.969 -34.389 -31.712  1.00  0.230          H  
ATOM   4762 2HZ  LYS A 292      21.290 -32.976 -32.211  1.00  0.230          H  
ATOM   4763 3HZ  LYS A 292      22.783 -32.980 -31.492  1.00  0.230          H  
ATOM   4764  N   PHE A 293      23.889 -30.896 -25.148  1.00  0.120          N  
ATOM   4765  CA  PHE A 293      24.382 -31.471 -23.896  1.00  0.090          C  
ATOM   4766  C   PHE A 293      24.389 -32.990 -23.908  1.00  0.130          C  
ATOM   4767  O   PHE A 293      25.350 -33.593 -23.439  1.00  0.160          O  
ATOM   4768  CB  PHE A 293      23.668 -30.902 -22.675  1.00  0.140          C  
ATOM   4769  CG  PHE A 293      24.241 -29.554 -22.300  1.00  0.140          C  
ATOM   4770  CD1 PHE A 293      23.538 -28.364 -22.473  1.00  0.140          C  
ATOM   4771  CD2 PHE A 293      25.531 -29.490 -21.787  1.00  0.140          C  
ATOM   4772  CE1 PHE A 293      24.129 -27.149 -22.129  1.00  0.140          C  
ATOM   4773  CE2 PHE A 293      26.108 -28.298 -21.452  1.00  0.140          C  
ATOM   4774  CZ  PHE A 293      25.418 -27.126 -21.618  1.00  0.140          C  
ATOM   4775  H   PHE A 293      23.070 -30.298 -25.165  1.00  0.140          H  
ATOM   4776  HA  PHE A 293      25.411 -31.172 -23.790  1.00  0.110          H  
ATOM   4777 1HB  PHE A 293      22.599 -30.786 -22.872  1.00  0.170          H  
ATOM   4778 2HB  PHE A 293      23.786 -31.574 -21.824  1.00  0.170          H  
ATOM   4779  HD1 PHE A 293      22.515 -28.384 -22.880  1.00  0.170          H  
ATOM   4780  HD2 PHE A 293      26.091 -30.417 -21.651  1.00  0.170          H  
ATOM   4781  HE1 PHE A 293      23.573 -26.218 -22.268  1.00  0.170          H  
ATOM   4782  HE2 PHE A 293      27.107 -28.288 -21.054  1.00  0.170          H  
ATOM   4783  HZ  PHE A 293      25.886 -26.182 -21.347  1.00  0.170          H  
ATOM   4784  N   ARG A 294      23.378 -33.624 -24.499  1.00  0.120          N  
ATOM   4785  CA  ARG A 294      23.373 -35.087 -24.526  1.00  0.140          C  
ATOM   4786  C   ARG A 294      24.612 -35.617 -25.249  1.00  0.140          C  
ATOM   4787  O   ARG A 294      25.223 -36.614 -24.846  1.00  0.140          O  
ATOM   4788  CB  ARG A 294      22.120 -35.587 -25.207  1.00  0.190          C  
ATOM   4789  CG  ARG A 294      20.908 -35.315 -24.393  1.00  0.190          C  
ATOM   4790  CD  ARG A 294      19.661 -35.737 -25.011  1.00  0.190          C  
ATOM   4791  NE  ARG A 294      18.526 -35.280 -24.212  1.00  0.190          N  
ATOM   4792  CZ  ARG A 294      17.226 -35.516 -24.511  1.00  0.190          C  
ATOM   4793  NH1 ARG A 294      16.911 -36.240 -25.574  1.00  0.190          N  
ATOM   4794  NH2 ARG A 294      16.258 -35.028 -23.751  1.00  0.190          N  
ATOM   4795  H   ARG A 294      22.606 -33.092 -24.875  1.00  0.140          H  
ATOM   4796  HA  ARG A 294      23.379 -35.451 -23.514  1.00  0.170          H  
ATOM   4797 1HB  ARG A 294      22.002 -35.096 -26.172  1.00  0.230          H  
ATOM   4798 2HB  ARG A 294      22.191 -36.661 -25.382  1.00  0.230          H  
ATOM   4799 1HG  ARG A 294      20.999 -35.823 -23.433  1.00  0.230          H  
ATOM   4800 2HG  ARG A 294      20.839 -34.247 -24.231  1.00  0.230          H  
ATOM   4801 1HD  ARG A 294      19.582 -35.305 -26.007  1.00  0.230          H  
ATOM   4802 2HD  ARG A 294      19.631 -36.825 -25.070  1.00  0.230          H  
ATOM   4803  HE  ARG A 294      18.748 -34.706 -23.374  1.00  0.230          H  
ATOM   4804 1HH1 ARG A 294      17.634 -36.620 -26.165  1.00  0.230          H  
ATOM   4805 2HH1 ARG A 294      15.941 -36.413 -25.796  1.00  0.230          H  
ATOM   4806 1HH2 ARG A 294      16.459 -34.439 -22.917  1.00  0.230          H  
ATOM   4807 2HH2 ARG A 294      15.296 -35.204 -23.978  1.00  0.230          H  
ATOM   4808  N   GLU A 295      24.980 -34.942 -26.333  1.00  0.130          N  
ATOM   4809  CA  GLU A 295      26.135 -35.329 -27.122  1.00  0.130          C  
ATOM   4810  C   GLU A 295      27.410 -35.164 -26.300  1.00  0.120          C  
ATOM   4811  O   GLU A 295      28.277 -36.034 -26.329  1.00  0.110          O  
ATOM   4812  CB  GLU A 295      26.186 -34.487 -28.400  1.00  0.180          C  
ATOM   4813  CG  GLU A 295      25.055 -34.807 -29.395  1.00  0.180          C  
ATOM   4814  CD  GLU A 295      24.963 -33.826 -30.540  1.00  0.180          C  
ATOM   4815  OE1 GLU A 295      25.540 -32.769 -30.434  1.00  0.180          O  
ATOM   4816  OE2 GLU A 295      24.292 -34.118 -31.519  1.00  0.180          O  
ATOM   4817  H   GLU A 295      24.430 -34.141 -26.604  1.00  0.160          H  
ATOM   4818  HA  GLU A 295      26.038 -36.379 -27.396  1.00  0.160          H  
ATOM   4819 1HB  GLU A 295      26.136 -33.434 -28.146  1.00  0.220          H  
ATOM   4820 2HB  GLU A 295      27.137 -34.656 -28.904  1.00  0.220          H  
ATOM   4821 1HG  GLU A 295      25.225 -35.804 -29.800  1.00  0.220          H  
ATOM   4822 2HG  GLU A 295      24.111 -34.824 -28.858  1.00  0.220          H  
ATOM   4823  N   LEU A 296      27.489 -34.077 -25.525  1.00  0.110          N  
ATOM   4824  CA  LEU A 296      28.631 -33.797 -24.662  1.00  0.110          C  
ATOM   4825  C   LEU A 296      28.763 -34.852 -23.565  1.00  0.110          C  
ATOM   4826  O   LEU A 296      29.876 -35.282 -23.247  1.00  0.100          O  
ATOM   4827  CB  LEU A 296      28.468 -32.386 -24.076  1.00  0.150          C  
ATOM   4828  CG  LEU A 296      28.582 -31.227 -25.120  1.00  0.150          C  
ATOM   4829  CD1 LEU A 296      28.127 -29.921 -24.517  1.00  0.150          C  
ATOM   4830  CD2 LEU A 296      30.012 -31.093 -25.583  1.00  0.150          C  
ATOM   4831  H   LEU A 296      26.741 -33.379 -25.608  1.00  0.130          H  
ATOM   4832  HA  LEU A 296      29.531 -33.847 -25.261  1.00  0.130          H  
ATOM   4833 1HB  LEU A 296      27.500 -32.319 -23.608  1.00  0.180          H  
ATOM   4834 2HB  LEU A 296      29.228 -32.232 -23.311  1.00  0.180          H  
ATOM   4835  HG  LEU A 296      27.953 -31.442 -25.971  1.00  0.180          H  
ATOM   4836 1HD1 LEU A 296      28.220 -29.160 -25.267  1.00  0.180          H  
ATOM   4837 2HD1 LEU A 296      27.112 -29.977 -24.214  1.00  0.180          H  
ATOM   4838 3HD1 LEU A 296      28.719 -29.678 -23.682  1.00  0.180          H  
ATOM   4839 1HD2 LEU A 296      30.090 -30.287 -26.299  1.00  0.180          H  
ATOM   4840 2HD2 LEU A 296      30.645 -30.874 -24.750  1.00  0.180          H  
ATOM   4841 3HD2 LEU A 296      30.342 -32.006 -26.051  1.00  0.180          H  
ATOM   4842  N   ILE A 297      27.635 -35.328 -23.029  1.00  0.110          N  
ATOM   4843  CA  ILE A 297      27.683 -36.361 -22.000  1.00  0.110          C  
ATOM   4844  C   ILE A 297      28.326 -37.589 -22.598  1.00  0.130          C  
ATOM   4845  O   ILE A 297      29.254 -38.168 -22.025  1.00  0.120          O  
ATOM   4846  CB  ILE A 297      26.274 -36.813 -21.536  1.00  0.150          C  
ATOM   4847  CG1 ILE A 297      25.561 -35.699 -20.819  1.00  0.150          C  
ATOM   4848  CG2 ILE A 297      26.403 -38.051 -20.618  1.00  0.150          C  
ATOM   4849  CD1 ILE A 297      24.079 -35.929 -20.598  1.00  0.150          C  
ATOM   4850  H   ILE A 297      26.748 -34.899 -23.313  1.00  0.130          H  
ATOM   4851  HA  ILE A 297      28.279 -36.012 -21.155  1.00  0.130          H  
ATOM   4852  HB  ILE A 297      25.676 -37.071 -22.405  1.00  0.180          H  
ATOM   4853 1HG1 ILE A 297      26.038 -35.541 -19.869  1.00  0.180          H  
ATOM   4854 2HG1 ILE A 297      25.661 -34.810 -21.398  1.00  0.180          H  
ATOM   4855 1HG2 ILE A 297      25.428 -38.385 -20.301  1.00  0.180          H  
ATOM   4856 2HG2 ILE A 297      26.890 -38.877 -21.130  1.00  0.180          H  
ATOM   4857 3HG2 ILE A 297      26.984 -37.774 -19.757  1.00  0.180          H  
ATOM   4858 1HD1 ILE A 297      23.675 -35.077 -20.125  1.00  0.180          H  
ATOM   4859 2HD1 ILE A 297      23.587 -36.069 -21.526  1.00  0.180          H  
ATOM   4860 3HD1 ILE A 297      23.900 -36.794 -19.990  1.00  0.180          H  
ATOM   4861  N   ILE A 298      27.826 -37.977 -23.773  1.00  0.150          N  
ATOM   4862  CA  ILE A 298      28.283 -39.161 -24.466  1.00  0.180          C  
ATOM   4863  C   ILE A 298      29.741 -39.069 -24.894  1.00  0.180          C  
ATOM   4864  O   ILE A 298      30.488 -40.030 -24.684  1.00  0.190          O  
ATOM   4865  CB  ILE A 298      27.363 -39.456 -25.673  1.00  0.240          C  
ATOM   4866  CG1 ILE A 298      25.954 -39.886 -25.136  1.00  0.240          C  
ATOM   4867  CG2 ILE A 298      27.987 -40.534 -26.577  1.00  0.240          C  
ATOM   4868  CD1 ILE A 298      24.842 -39.915 -26.187  1.00  0.240          C  
ATOM   4869  H   ILE A 298      27.059 -37.432 -24.181  1.00  0.180          H  
ATOM   4870  HA  ILE A 298      28.196 -39.999 -23.783  1.00  0.220          H  
ATOM   4871  HB  ILE A 298      27.222 -38.541 -26.250  1.00  0.290          H  
ATOM   4872 1HG1 ILE A 298      26.037 -40.876 -24.696  1.00  0.290          H  
ATOM   4873 2HG1 ILE A 298      25.654 -39.186 -24.355  1.00  0.290          H  
ATOM   4874 1HG2 ILE A 298      27.342 -40.729 -27.423  1.00  0.290          H  
ATOM   4875 2HG2 ILE A 298      28.929 -40.182 -26.945  1.00  0.290          H  
ATOM   4876 3HG2 ILE A 298      28.135 -41.456 -26.011  1.00  0.290          H  
ATOM   4877 1HD1 ILE A 298      23.907 -40.215 -25.711  1.00  0.290          H  
ATOM   4878 2HD1 ILE A 298      24.726 -38.916 -26.615  1.00  0.290          H  
ATOM   4879 3HD1 ILE A 298      25.079 -40.622 -26.974  1.00  0.290          H  
ATOM   4880  N   GLU A 299      30.163 -37.954 -25.496  1.00  0.150          N  
ATOM   4881  CA  GLU A 299      31.547 -37.871 -25.925  1.00  0.170          C  
ATOM   4882  C   GLU A 299      32.510 -37.870 -24.753  1.00  0.150          C  
ATOM   4883  O   GLU A 299      33.525 -38.562 -24.807  1.00  0.170          O  
ATOM   4884  CB  GLU A 299      31.793 -36.627 -26.789  1.00  0.230          C  
ATOM   4885  CG  GLU A 299      31.148 -36.670 -28.191  1.00  0.230          C  
ATOM   4886  CD  GLU A 299      31.669 -37.803 -29.046  1.00  0.230          C  
ATOM   4887  OE1 GLU A 299      32.849 -38.032 -29.047  1.00  0.230          O  
ATOM   4888  OE2 GLU A 299      30.878 -38.462 -29.694  1.00  0.230          O  
ATOM   4889  H   GLU A 299      29.515 -37.187 -25.678  1.00  0.180          H  
ATOM   4890  HA  GLU A 299      31.767 -38.746 -26.530  1.00  0.200          H  
ATOM   4891 1HB  GLU A 299      31.393 -35.751 -26.272  1.00  0.280          H  
ATOM   4892 2HB  GLU A 299      32.863 -36.474 -26.909  1.00  0.280          H  
ATOM   4893 1HG  GLU A 299      30.072 -36.788 -28.078  1.00  0.280          H  
ATOM   4894 2HG  GLU A 299      31.332 -35.721 -28.692  1.00  0.280          H  
ATOM   4895  N   PHE A 300      32.190 -37.184 -23.652  1.00  0.130          N  
ATOM   4896  CA  PHE A 300      33.133 -37.209 -22.546  1.00  0.120          C  
ATOM   4897  C   PHE A 300      33.142 -38.575 -21.871  1.00  0.130          C  
ATOM   4898  O   PHE A 300      34.200 -39.021 -21.419  1.00  0.130          O  
ATOM   4899  CB  PHE A 300      32.919 -36.033 -21.592  1.00  0.170          C  
ATOM   4900  CG  PHE A 300      33.545 -34.753 -22.094  1.00  0.170          C  
ATOM   4901  CD1 PHE A 300      32.843 -33.815 -22.829  1.00  0.170          C  
ATOM   4902  CD2 PHE A 300      34.875 -34.491 -21.801  1.00  0.170          C  
ATOM   4903  CE1 PHE A 300      33.461 -32.667 -23.263  1.00  0.170          C  
ATOM   4904  CE2 PHE A 300      35.491 -33.339 -22.235  1.00  0.170          C  
ATOM   4905  CZ  PHE A 300      34.778 -32.429 -22.971  1.00  0.170          C  
ATOM   4906  H   PHE A 300      31.336 -36.616 -23.595  1.00  0.160          H  
ATOM   4907  HA  PHE A 300      34.122 -37.066 -22.955  1.00  0.140          H  
ATOM   4908 1HB  PHE A 300      31.850 -35.862 -21.445  1.00  0.210          H  
ATOM   4909 2HB  PHE A 300      33.364 -36.250 -20.637  1.00  0.210          H  
ATOM   4910  HD1 PHE A 300      31.800 -33.983 -23.067  1.00  0.210          H  
ATOM   4911  HD2 PHE A 300      35.431 -35.220 -21.212  1.00  0.210          H  
ATOM   4912  HE1 PHE A 300      32.901 -31.947 -23.837  1.00  0.210          H  
ATOM   4913  HE2 PHE A 300      36.535 -33.154 -21.993  1.00  0.210          H  
ATOM   4914  HZ  PHE A 300      35.249 -31.519 -23.324  1.00  0.210          H  
ATOM   4915  N   SER A 301      31.989 -39.262 -21.829  1.00  0.130          N  
ATOM   4916  CA  SER A 301      31.912 -40.596 -21.252  1.00  0.150          C  
ATOM   4917  C   SER A 301      32.796 -41.554 -22.047  1.00  0.170          C  
ATOM   4918  O   SER A 301      33.590 -42.312 -21.473  1.00  0.190          O  
ATOM   4919  CB  SER A 301      30.470 -41.073 -21.256  1.00  0.200          C  
ATOM   4920  OG  SER A 301      30.349 -42.360 -20.719  1.00  0.200          O  
ATOM   4921  H   SER A 301      31.117 -38.839 -22.161  1.00  0.160          H  
ATOM   4922  HA  SER A 301      32.276 -40.557 -20.230  1.00  0.180          H  
ATOM   4923 1HB  SER A 301      29.860 -40.374 -20.680  1.00  0.240          H  
ATOM   4924 2HB  SER A 301      30.092 -41.064 -22.274  1.00  0.240          H  
ATOM   4925  HG  SER A 301      29.425 -42.597 -20.816  1.00  0.240          H  
ATOM   4926  N   LYS A 302      32.674 -41.522 -23.382  1.00  0.190          N  
ATOM   4927  CA  LYS A 302      33.497 -42.389 -24.208  1.00  0.220          C  
ATOM   4928  C   LYS A 302      34.970 -42.103 -24.009  1.00  0.220          C  
ATOM   4929  O   LYS A 302      35.774 -43.028 -23.913  1.00  0.240          O  
ATOM   4930  CB  LYS A 302      33.178 -42.224 -25.690  1.00  0.300          C  
ATOM   4931  CG  LYS A 302      31.849 -42.812 -26.154  1.00  0.300          C  
ATOM   4932  CD  LYS A 302      31.736 -42.793 -27.689  1.00  0.300          C  
ATOM   4933  CE  LYS A 302      31.626 -41.365 -28.209  1.00  0.300          C  
ATOM   4934  NZ  LYS A 302      31.281 -41.290 -29.655  1.00  0.300          N  
ATOM   4935  H   LYS A 302      31.988 -40.898 -23.816  1.00  0.230          H  
ATOM   4936  HA  LYS A 302      33.311 -43.422 -23.916  1.00  0.260          H  
ATOM   4937 1HB  LYS A 302      33.161 -41.154 -25.903  1.00  0.360          H  
ATOM   4938 2HB  LYS A 302      33.977 -42.664 -26.284  1.00  0.360          H  
ATOM   4939 1HG  LYS A 302      31.769 -43.840 -25.803  1.00  0.360          H  
ATOM   4940 2HG  LYS A 302      31.030 -42.243 -25.726  1.00  0.360          H  
ATOM   4941 1HD  LYS A 302      32.613 -43.268 -28.130  1.00  0.360          H  
ATOM   4942 2HD  LYS A 302      30.849 -43.347 -27.992  1.00  0.360          H  
ATOM   4943 1HE  LYS A 302      30.874 -40.857 -27.646  1.00  0.360          H  
ATOM   4944 2HE  LYS A 302      32.572 -40.849 -28.069  1.00  0.360          H  
ATOM   4945 1HZ  LYS A 302      31.218 -40.275 -29.879  1.00  0.360          H  
ATOM   4946 2HZ  LYS A 302      31.993 -41.727 -30.215  1.00  0.360          H  
ATOM   4947 3HZ  LYS A 302      30.395 -41.728 -29.828  1.00  0.360          H  
ATOM   4948  N   MET A 303      35.337 -40.820 -23.924  1.00  0.200          N  
ATOM   4949  CA  MET A 303      36.736 -40.481 -23.755  1.00  0.200          C  
ATOM   4950  C   MET A 303      37.272 -40.951 -22.411  1.00  0.200          C  
ATOM   4951  O   MET A 303      38.388 -41.459 -22.321  1.00  0.240          O  
ATOM   4952  CB  MET A 303      36.936 -38.985 -23.910  1.00  0.280          C  
ATOM   4953  CG  MET A 303      36.715 -38.491 -25.329  1.00  0.280          C  
ATOM   4954  SD  MET A 303      37.219 -36.806 -25.591  1.00  0.280          S  
ATOM   4955  CE  MET A 303      36.050 -35.916 -24.650  1.00  0.280          C  
ATOM   4956  H   MET A 303      34.640 -40.076 -24.033  1.00  0.240          H  
ATOM   4957  HA  MET A 303      37.288 -40.993 -24.531  1.00  0.240          H  
ATOM   4958 1HB  MET A 303      36.234 -38.483 -23.255  1.00  0.340          H  
ATOM   4959 2HB  MET A 303      37.935 -38.709 -23.599  1.00  0.340          H  
ATOM   4960 1HG  MET A 303      37.242 -39.115 -25.998  1.00  0.340          H  
ATOM   4961 2HG  MET A 303      35.688 -38.576 -25.595  1.00  0.340          H  
ATOM   4962 1HE  MET A 303      36.269 -34.863 -24.714  1.00  0.340          H  
ATOM   4963 2HE  MET A 303      35.044 -36.114 -25.025  1.00  0.340          H  
ATOM   4964 3HE  MET A 303      36.122 -36.219 -23.631  1.00  0.340          H  
ATOM   4965  N   ALA A 304      36.454 -40.833 -21.360  1.00  0.180          N  
ATOM   4966  CA  ALA A 304      36.825 -41.251 -20.011  1.00  0.190          C  
ATOM   4967  C   ALA A 304      37.179 -42.738 -19.988  1.00  0.230          C  
ATOM   4968  O   ALA A 304      38.045 -43.164 -19.227  1.00  0.260          O  
ATOM   4969  CB  ALA A 304      35.701 -40.940 -19.044  1.00  0.260          C  
ATOM   4970  H   ALA A 304      35.553 -40.363 -21.487  1.00  0.220          H  
ATOM   4971  HA  ALA A 304      37.710 -40.698 -19.710  1.00  0.230          H  
ATOM   4972 1HB  ALA A 304      35.992 -41.243 -18.041  1.00  0.310          H  
ATOM   4973 2HB  ALA A 304      35.480 -39.877 -19.056  1.00  0.310          H  
ATOM   4974 3HB  ALA A 304      34.823 -41.482 -19.356  1.00  0.310          H  
ATOM   4975  N   ARG A 305      36.516 -43.537 -20.825  1.00  0.210          N  
ATOM   4976  CA  ARG A 305      36.812 -44.961 -20.907  1.00  0.230          C  
ATOM   4977  C   ARG A 305      38.270 -45.264 -21.344  1.00  0.220          C  
ATOM   4978  O   ARG A 305      38.813 -46.326 -21.026  1.00  0.360          O  
ATOM   4979  CB  ARG A 305      35.839 -45.679 -21.819  1.00  0.310          C  
ATOM   4980  CG  ARG A 305      36.007 -47.188 -21.790  1.00  0.310          C  
ATOM   4981  CD  ARG A 305      34.923 -47.909 -22.468  1.00  0.310          C  
ATOM   4982  NE  ARG A 305      35.168 -49.348 -22.430  1.00  0.310          N  
ATOM   4983  CZ  ARG A 305      34.334 -50.304 -22.886  1.00  0.310          C  
ATOM   4984  NH1 ARG A 305      33.167 -49.988 -23.427  1.00  0.310          N  
ATOM   4985  NH2 ARG A 305      34.700 -51.568 -22.780  1.00  0.310          N  
ATOM   4986  H   ARG A 305      35.748 -43.145 -21.390  1.00  0.250          H  
ATOM   4987  HA  ARG A 305      36.662 -45.379 -19.912  1.00  0.280          H  
ATOM   4988 1HB  ARG A 305      34.816 -45.430 -21.534  1.00  0.380          H  
ATOM   4989 2HB  ARG A 305      35.987 -45.343 -22.845  1.00  0.380          H  
ATOM   4990 1HG  ARG A 305      36.932 -47.464 -22.301  1.00  0.380          H  
ATOM   4991 2HG  ARG A 305      36.060 -47.537 -20.753  1.00  0.380          H  
ATOM   4992 1HD  ARG A 305      33.981 -47.702 -21.964  1.00  0.380          H  
ATOM   4993 2HD  ARG A 305      34.870 -47.592 -23.509  1.00  0.380          H  
ATOM   4994  HE  ARG A 305      36.076 -49.662 -22.017  1.00  0.380          H  
ATOM   4995 1HH1 ARG A 305      32.889 -49.022 -23.506  1.00  0.380          H  
ATOM   4996 2HH1 ARG A 305      32.552 -50.715 -23.763  1.00  0.380          H  
ATOM   4997 1HH2 ARG A 305      35.604 -51.788 -22.360  1.00  0.380          H  
ATOM   4998 2HH2 ARG A 305      34.098 -52.304 -23.109  1.00  0.380          H  
ATOM   4999  N   ASP A 306      38.906 -44.378 -22.134  1.00  0.210          N  
ATOM   5000  CA  ASP A 306      40.280 -44.611 -22.613  1.00  0.330          C  
ATOM   5001  C   ASP A 306      41.027 -43.261 -22.697  1.00  0.190          C  
ATOM   5002  O   ASP A 306      41.491 -42.868 -23.777  1.00  0.200          O  
ATOM   5003  CB  ASP A 306      40.213 -45.300 -23.992  1.00  0.410          C  
ATOM   5004  CG  ASP A 306      41.553 -45.806 -24.584  1.00  0.410          C  
ATOM   5005  OD1 ASP A 306      42.548 -45.793 -23.909  1.00  0.410          O  
ATOM   5006  OD2 ASP A 306      41.546 -46.210 -25.737  1.00  0.410          O  
ATOM   5007  H   ASP A 306      38.476 -43.477 -22.370  1.00  0.250          H  
ATOM   5008  HA  ASP A 306      40.801 -45.275 -21.923  1.00  0.400          H  
ATOM   5009 1HB  ASP A 306      39.536 -46.154 -23.917  1.00  0.500          H  
ATOM   5010 2HB  ASP A 306      39.764 -44.608 -24.709  1.00  0.500          H  
ATOM   5011  N   PRO A 307      41.256 -42.611 -21.534  1.00  0.130          N  
ATOM   5012  CA  PRO A 307      41.700 -41.245 -21.338  1.00  0.060          C  
ATOM   5013  C   PRO A 307      43.021 -40.811 -21.924  1.00  0.070          C  
ATOM   5014  O   PRO A 307      43.214 -39.623 -22.174  1.00  0.100          O  
ATOM   5015  CB  PRO A 307      41.865 -41.163 -19.827  1.00  0.090          C  
ATOM   5016  CG  PRO A 307      41.057 -42.217 -19.266  1.00  0.090          C  
ATOM   5017  CD  PRO A 307      41.160 -43.341 -20.248  1.00  0.090          C  
ATOM   5018  HA  PRO A 307      40.889 -40.571 -21.665  1.00  0.070          H  
ATOM   5019 1HB  PRO A 307      42.922 -41.285 -19.579  1.00  0.110          H  
ATOM   5020 2HB  PRO A 307      41.556 -40.184 -19.468  1.00  0.110          H  
ATOM   5021 1HG  PRO A 307      41.437 -42.491 -18.283  1.00  0.110          H  
ATOM   5022 2HG  PRO A 307      40.040 -41.850 -19.119  1.00  0.110          H  
ATOM   5023 1HD  PRO A 307      42.069 -43.940 -20.075  1.00  0.110          H  
ATOM   5024 2HD  PRO A 307      40.280 -43.926 -20.126  1.00  0.110          H  
ATOM   5025  N   GLN A 308      43.952 -41.733 -22.183  1.00  0.060          N  
ATOM   5026  CA  GLN A 308      45.242 -41.246 -22.667  1.00  0.090          C  
ATOM   5027  C   GLN A 308      45.252 -40.887 -24.143  1.00  0.130          C  
ATOM   5028  O   GLN A 308      46.244 -40.373 -24.656  1.00  0.150          O  
ATOM   5029  CB  GLN A 308      46.358 -42.218 -22.302  1.00  0.110          C  
ATOM   5030  CG  GLN A 308      46.553 -42.278 -20.788  1.00  0.110          C  
ATOM   5031  CD  GLN A 308      47.704 -43.113 -20.329  1.00  0.110          C  
ATOM   5032  OE1 GLN A 308      48.264 -43.932 -21.069  1.00  0.110          O  
ATOM   5033  NE2 GLN A 308      48.083 -42.895 -19.071  1.00  0.110          N  
ATOM   5034  H   GLN A 308      43.818 -42.725 -22.016  1.00  0.070          H  
ATOM   5035  HA  GLN A 308      45.467 -40.325 -22.125  1.00  0.110          H  
ATOM   5036 1HB  GLN A 308      46.117 -43.218 -22.668  1.00  0.140          H  
ATOM   5037 2HB  GLN A 308      47.294 -41.902 -22.763  1.00  0.140          H  
ATOM   5038 1HG  GLN A 308      46.709 -41.263 -20.414  1.00  0.140          H  
ATOM   5039 2HG  GLN A 308      45.649 -42.688 -20.340  1.00  0.140          H  
ATOM   5040 1HE2 GLN A 308      48.848 -43.405 -18.684  1.00  0.140          H  
ATOM   5041 2HE2 GLN A 308      47.581 -42.191 -18.490  1.00  0.140          H  
ATOM   5042  N   ARG A 309      44.131 -41.101 -24.823  1.00  0.140          N  
ATOM   5043  CA  ARG A 309      44.034 -40.700 -26.215  1.00  0.160          C  
ATOM   5044  C   ARG A 309      43.425 -39.297 -26.280  1.00  0.170          C  
ATOM   5045  O   ARG A 309      43.273 -38.706 -27.360  1.00  0.210          O  
ATOM   5046  CB  ARG A 309      43.155 -41.670 -26.974  1.00  0.220          C  
ATOM   5047  CG  ARG A 309      43.694 -43.072 -27.071  1.00  0.220          C  
ATOM   5048  CD  ARG A 309      42.776 -43.946 -27.832  1.00  0.220          C  
ATOM   5049  NE  ARG A 309      43.207 -45.338 -27.811  1.00  0.220          N  
ATOM   5050  CZ  ARG A 309      44.091 -45.930 -28.649  1.00  0.220          C  
ATOM   5051  NH1 ARG A 309      44.675 -45.249 -29.621  1.00  0.220          N  
ATOM   5052  NH2 ARG A 309      44.368 -47.212 -28.484  1.00  0.220          N  
ATOM   5053  H   ARG A 309      43.343 -41.577 -24.360  1.00  0.170          H  
ATOM   5054  HA  ARG A 309      45.028 -40.683 -26.659  1.00  0.190          H  
ATOM   5055 1HB  ARG A 309      42.218 -41.753 -26.461  1.00  0.260          H  
ATOM   5056 2HB  ARG A 309      42.952 -41.295 -27.975  1.00  0.260          H  
ATOM   5057 1HG  ARG A 309      44.668 -43.060 -27.552  1.00  0.260          H  
ATOM   5058 2HG  ARG A 309      43.788 -43.491 -26.065  1.00  0.260          H  
ATOM   5059 1HD  ARG A 309      41.786 -43.898 -27.366  1.00  0.260          H  
ATOM   5060 2HD  ARG A 309      42.702 -43.612 -28.863  1.00  0.260          H  
ATOM   5061  HE  ARG A 309      42.775 -45.917 -27.061  1.00  0.260          H  
ATOM   5062 1HH1 ARG A 309      44.468 -44.272 -29.753  1.00  0.260          H  
ATOM   5063 2HH1 ARG A 309      45.332 -45.708 -30.237  1.00  0.260          H  
ATOM   5064 1HH2 ARG A 309      43.915 -47.727 -27.734  1.00  0.260          H  
ATOM   5065 2HH2 ARG A 309      45.021 -47.676 -29.094  1.00  0.260          H  
ATOM   5066  N   TYR A 310      43.064 -38.777 -25.105  1.00  0.140          N  
ATOM   5067  CA  TYR A 310      42.355 -37.530 -24.992  1.00  0.140          C  
ATOM   5068  C   TYR A 310      43.154 -36.506 -24.201  1.00  0.140          C  
ATOM   5069  O   TYR A 310      43.356 -35.374 -24.657  1.00  0.140          O  
ATOM   5070  CB  TYR A 310      41.003 -37.882 -24.387  1.00  0.200          C  
ATOM   5071  CG  TYR A 310      40.358 -38.902 -25.289  1.00  0.200          C  
ATOM   5072  CD1 TYR A 310      40.195 -40.195 -24.871  1.00  0.200          C  
ATOM   5073  CD2 TYR A 310      40.009 -38.559 -26.568  1.00  0.200          C  
ATOM   5074  CE1 TYR A 310      39.671 -41.144 -25.723  1.00  0.200          C  
ATOM   5075  CE2 TYR A 310      39.489 -39.507 -27.429  1.00  0.200          C  
ATOM   5076  CZ  TYR A 310      39.319 -40.795 -27.008  1.00  0.200          C  
ATOM   5077  OH  TYR A 310      38.801 -41.742 -27.867  1.00  0.200          O  
ATOM   5078  H   TYR A 310      43.276 -39.274 -24.242  1.00  0.170          H  
ATOM   5079  HA  TYR A 310      42.190 -37.129 -25.976  1.00  0.170          H  
ATOM   5080 1HB  TYR A 310      41.137 -38.321 -23.402  1.00  0.240          H  
ATOM   5081 2HB  TYR A 310      40.362 -37.038 -24.294  1.00  0.240          H  
ATOM   5082  HD1 TYR A 310      40.480 -40.483 -23.873  1.00  0.240          H  
ATOM   5083  HD2 TYR A 310      40.148 -37.542 -26.898  1.00  0.240          H  
ATOM   5084  HE1 TYR A 310      39.546 -42.172 -25.376  1.00  0.240          H  
ATOM   5085  HE2 TYR A 310      39.215 -39.237 -28.445  1.00  0.240          H  
ATOM   5086  HH  TYR A 310      38.626 -41.337 -28.722  1.00  0.240          H  
ATOM   5087  N   LEU A 311      43.636 -36.895 -23.025  1.00  0.130          N  
ATOM   5088  CA  LEU A 311      44.402 -35.961 -22.222  1.00  0.120          C  
ATOM   5089  C   LEU A 311      45.803 -36.483 -21.972  1.00  0.130          C  
ATOM   5090  O   LEU A 311      46.004 -37.687 -21.836  1.00  0.130          O  
ATOM   5091  CB  LEU A 311      43.685 -35.693 -20.914  1.00  0.170          C  
ATOM   5092  CG  LEU A 311      42.252 -35.192 -21.036  1.00  0.170          C  
ATOM   5093  CD1 LEU A 311      41.681 -35.085 -19.692  1.00  0.170          C  
ATOM   5094  CD2 LEU A 311      42.215 -33.878 -21.714  1.00  0.170          C  
ATOM   5095  H   LEU A 311      43.466 -37.841 -22.682  1.00  0.160          H  
ATOM   5096  HA  LEU A 311      44.508 -35.040 -22.774  1.00  0.140          H  
ATOM   5097 1HB  LEU A 311      43.690 -36.595 -20.330  1.00  0.210          H  
ATOM   5098 2HB  LEU A 311      44.249 -34.930 -20.387  1.00  0.210          H  
ATOM   5099  HG  LEU A 311      41.659 -35.907 -21.603  1.00  0.210          H  
ATOM   5100 1HD1 LEU A 311      40.664 -34.738 -19.761  1.00  0.210          H  
ATOM   5101 2HD1 LEU A 311      41.694 -36.051 -19.227  1.00  0.210          H  
ATOM   5102 3HD1 LEU A 311      42.260 -34.385 -19.112  1.00  0.210          H  
ATOM   5103 1HD2 LEU A 311      41.189 -33.552 -21.786  1.00  0.210          H  
ATOM   5104 2HD2 LEU A 311      42.800 -33.158 -21.138  1.00  0.210          H  
ATOM   5105 3HD2 LEU A 311      42.618 -33.946 -22.709  1.00  0.210          H  
ATOM   5106  N   VAL A 312      46.766 -35.577 -21.896  1.00  0.130          N  
ATOM   5107  CA  VAL A 312      48.143 -35.972 -21.646  1.00  0.130          C  
ATOM   5108  C   VAL A 312      48.696 -35.342 -20.375  1.00  0.110          C  
ATOM   5109  O   VAL A 312      49.231 -34.243 -20.410  1.00  0.150          O  
ATOM   5110  CB  VAL A 312      49.014 -35.526 -22.840  1.00  0.180          C  
ATOM   5111  CG1 VAL A 312      50.467 -35.981 -22.642  1.00  0.180          C  
ATOM   5112  CG2 VAL A 312      48.408 -36.070 -24.142  1.00  0.180          C  
ATOM   5113  H   VAL A 312      46.504 -34.597 -22.007  1.00  0.160          H  
ATOM   5114  HA  VAL A 312      48.187 -37.057 -21.552  1.00  0.160          H  
ATOM   5115  HB  VAL A 312      49.028 -34.434 -22.884  1.00  0.220          H  
ATOM   5116 1HG1 VAL A 312      51.068 -35.642 -23.484  1.00  0.220          H  
ATOM   5117 2HG1 VAL A 312      50.881 -35.566 -21.726  1.00  0.220          H  
ATOM   5118 3HG1 VAL A 312      50.502 -37.069 -22.589  1.00  0.220          H  
ATOM   5119 1HG2 VAL A 312      49.009 -35.745 -24.987  1.00  0.220          H  
ATOM   5120 2HG2 VAL A 312      48.390 -37.159 -24.105  1.00  0.220          H  
ATOM   5121 3HG2 VAL A 312      47.391 -35.700 -24.270  1.00  0.220          H  
ATOM   5122  N   ILE A 313      48.625 -36.067 -19.278  1.00  0.070          N  
ATOM   5123  CA  ILE A 313      49.074 -35.554 -17.991  1.00  0.080          C  
ATOM   5124  C   ILE A 313      50.407 -36.154 -17.582  1.00  0.070          C  
ATOM   5125  O   ILE A 313      50.602 -37.372 -17.636  1.00  0.060          O  
ATOM   5126  CB  ILE A 313      47.992 -35.737 -16.884  1.00  0.110          C  
ATOM   5127  CG1 ILE A 313      46.770 -34.839 -17.169  1.00  0.110          C  
ATOM   5128  CG2 ILE A 313      48.541 -35.494 -15.463  1.00  0.110          C  
ATOM   5129  CD1 ILE A 313      45.703 -35.507 -17.950  1.00  0.110          C  
ATOM   5130  H   ILE A 313      48.204 -36.984 -19.353  1.00  0.080          H  
ATOM   5131  HA  ILE A 313      49.229 -34.481 -18.094  1.00  0.100          H  
ATOM   5132  HB  ILE A 313      47.620 -36.741 -16.929  1.00  0.130          H  
ATOM   5133 1HG1 ILE A 313      46.341 -34.532 -16.212  1.00  0.130          H  
ATOM   5134 2HG1 ILE A 313      47.089 -33.954 -17.708  1.00  0.130          H  
ATOM   5135 1HG2 ILE A 313      47.742 -35.659 -14.732  1.00  0.130          H  
ATOM   5136 2HG2 ILE A 313      49.355 -36.182 -15.246  1.00  0.130          H  
ATOM   5137 3HG2 ILE A 313      48.902 -34.472 -15.372  1.00  0.130          H  
ATOM   5138 1HD1 ILE A 313      44.871 -34.840 -18.077  1.00  0.130          H  
ATOM   5139 2HD1 ILE A 313      46.058 -35.819 -18.918  1.00  0.130          H  
ATOM   5140 3HD1 ILE A 313      45.400 -36.352 -17.397  1.00  0.130          H  
ATOM   5141  N   GLN A 314      51.354 -35.301 -17.231  1.00  0.080          N  
ATOM   5142  CA  GLN A 314      52.629 -35.807 -16.770  1.00  0.080          C  
ATOM   5143  C   GLN A 314      52.375 -36.524 -15.454  1.00  0.070          C  
ATOM   5144  O   GLN A 314      51.825 -35.936 -14.527  1.00  0.070          O  
ATOM   5145  CB  GLN A 314      53.634 -34.665 -16.587  1.00  0.110          C  
ATOM   5146  CG  GLN A 314      55.012 -35.079 -16.054  1.00  0.110          C  
ATOM   5147  CD  GLN A 314      55.798 -35.912 -17.040  1.00  0.110          C  
ATOM   5148  OE1 GLN A 314      55.898 -35.566 -18.219  1.00  0.110          O  
ATOM   5149  NE2 GLN A 314      56.365 -37.016 -16.565  1.00  0.110          N  
ATOM   5150  H   GLN A 314      51.165 -34.308 -17.251  1.00  0.100          H  
ATOM   5151  HA  GLN A 314      53.018 -36.525 -17.494  1.00  0.100          H  
ATOM   5152 1HB  GLN A 314      53.786 -34.163 -17.542  1.00  0.130          H  
ATOM   5153 2HB  GLN A 314      53.222 -33.932 -15.895  1.00  0.130          H  
ATOM   5154 1HG  GLN A 314      55.584 -34.177 -15.848  1.00  0.130          H  
ATOM   5155 2HG  GLN A 314      54.890 -35.653 -15.136  1.00  0.130          H  
ATOM   5156 1HE2 GLN A 314      56.905 -37.609 -17.173  1.00  0.130          H  
ATOM   5157 2HE2 GLN A 314      56.263 -37.259 -15.598  1.00  0.130          H  
ATOM   5158  N   GLY A 315      52.797 -37.778 -15.353  1.00  0.070          N  
ATOM   5159  CA  GLY A 315      52.574 -38.551 -14.141  1.00  0.070          C  
ATOM   5160  C   GLY A 315      51.217 -39.261 -14.104  1.00  0.060          C  
ATOM   5161  O   GLY A 315      50.892 -39.912 -13.110  1.00  0.090          O  
ATOM   5162  H   GLY A 315      53.254 -38.220 -16.143  1.00  0.080          H  
ATOM   5163 1HA  GLY A 315      53.363 -39.293 -14.057  1.00  0.080          H  
ATOM   5164 2HA  GLY A 315      52.663 -37.895 -13.277  1.00  0.080          H  
ATOM   5165  N   ASP A 316      50.444 -39.207 -15.201  1.00  0.040          N  
ATOM   5166  CA  ASP A 316      49.120 -39.836 -15.254  1.00  0.040          C  
ATOM   5167  C   ASP A 316      49.207 -41.336 -15.000  1.00  0.080          C  
ATOM   5168  O   ASP A 316      48.294 -41.932 -14.435  1.00  0.110          O  
ATOM   5169  CB  ASP A 316      48.473 -39.627 -16.624  1.00  0.060          C  
ATOM   5170  CG  ASP A 316      46.948 -39.914 -16.684  1.00  0.060          C  
ATOM   5171  OD1 ASP A 316      46.198 -39.215 -16.004  1.00  0.060          O  
ATOM   5172  OD2 ASP A 316      46.546 -40.810 -17.415  1.00  0.060          O  
ATOM   5173  H   ASP A 316      50.755 -38.664 -16.012  1.00  0.050          H  
ATOM   5174  HA  ASP A 316      48.491 -39.385 -14.488  1.00  0.050          H  
ATOM   5175 1HB  ASP A 316      48.656 -38.636 -16.942  1.00  0.070          H  
ATOM   5176 2HB  ASP A 316      48.974 -40.274 -17.345  1.00  0.070          H  
ATOM   5177  N   GLU A 317      50.327 -41.958 -15.370  1.00  0.110          N  
ATOM   5178  CA  GLU A 317      50.537 -43.386 -15.177  1.00  0.140          C  
ATOM   5179  C   GLU A 317      50.523 -43.822 -13.697  1.00  0.160          C  
ATOM   5180  O   GLU A 317      50.486 -45.019 -13.407  1.00  0.190          O  
ATOM   5181  CB  GLU A 317      51.835 -43.821 -15.870  1.00  0.180          C  
ATOM   5182  CG  GLU A 317      53.128 -43.177 -15.344  1.00  0.180          C  
ATOM   5183  CD  GLU A 317      53.458 -41.873 -16.029  1.00  0.180          C  
ATOM   5184  OE1 GLU A 317      52.569 -41.277 -16.592  1.00  0.180          O  
ATOM   5185  OE2 GLU A 317      54.586 -41.476 -15.994  1.00  0.180          O  
ATOM   5186  H   GLU A 317      51.052 -41.435 -15.868  1.00  0.130          H  
ATOM   5187  HA  GLU A 317      49.717 -43.905 -15.672  1.00  0.170          H  
ATOM   5188 1HB  GLU A 317      51.930 -44.896 -15.793  1.00  0.220          H  
ATOM   5189 2HB  GLU A 317      51.766 -43.589 -16.933  1.00  0.220          H  
ATOM   5190 1HG  GLU A 317      53.026 -42.996 -14.284  1.00  0.220          H  
ATOM   5191 2HG  GLU A 317      53.952 -43.871 -15.482  1.00  0.220          H  
ATOM   5192  N   ARG A 318      50.594 -42.861 -12.762  1.00  0.140          N  
ATOM   5193  CA  ARG A 318      50.543 -43.137 -11.330  1.00  0.160          C  
ATOM   5194  C   ARG A 318      49.173 -42.772 -10.735  1.00  0.190          C  
ATOM   5195  O   ARG A 318      48.996 -42.807  -9.513  1.00  0.240          O  
ATOM   5196  CB  ARG A 318      51.606 -42.334 -10.581  1.00  0.220          C  
ATOM   5197  CG  ARG A 318      53.019 -42.693 -10.913  1.00  0.220          C  
ATOM   5198  CD  ARG A 318      54.030 -41.882 -10.177  1.00  0.220          C  
ATOM   5199  NE  ARG A 318      54.058 -42.194  -8.768  1.00  0.220          N  
ATOM   5200  CZ  ARG A 318      54.739 -41.510  -7.826  1.00  0.220          C  
ATOM   5201  NH1 ARG A 318      55.450 -40.444  -8.136  1.00  0.220          N  
ATOM   5202  NH2 ARG A 318      54.684 -41.935  -6.577  1.00  0.220          N  
ATOM   5203  H   ARG A 318      50.650 -41.881 -13.059  1.00  0.170          H  
ATOM   5204  HA  ARG A 318      50.723 -44.200 -11.174  1.00  0.190          H  
ATOM   5205 1HB  ARG A 318      51.476 -41.275 -10.810  1.00  0.260          H  
ATOM   5206 2HB  ARG A 318      51.471 -42.456  -9.508  1.00  0.260          H  
ATOM   5207 1HG  ARG A 318      53.152 -43.715 -10.617  1.00  0.260          H  
ATOM   5208 2HG  ARG A 318      53.191 -42.589 -11.977  1.00  0.260          H  
ATOM   5209 1HD  ARG A 318      55.016 -42.100 -10.578  1.00  0.260          H  
ATOM   5210 2HD  ARG A 318      53.805 -40.824 -10.299  1.00  0.260          H  
ATOM   5211  HE  ARG A 318      53.543 -43.011  -8.465  1.00  0.260          H  
ATOM   5212 1HH1 ARG A 318      55.495 -40.123  -9.092  1.00  0.260          H  
ATOM   5213 2HH1 ARG A 318      55.958 -39.950  -7.419  1.00  0.260          H  
ATOM   5214 1HH2 ARG A 318      54.144 -42.765  -6.372  1.00  0.260          H  
ATOM   5215 2HH2 ARG A 318      55.187 -41.453  -5.849  1.00  0.260          H  
ATOM   5216  N   MET A 319      48.212 -42.400 -11.585  1.00  0.160          N  
ATOM   5217  CA  MET A 319      46.915 -41.915 -11.129  1.00  0.170          C  
ATOM   5218  C   MET A 319      45.692 -42.727 -11.581  1.00  0.160          C  
ATOM   5219  O   MET A 319      45.712 -43.440 -12.602  1.00  0.230          O  
ATOM   5220  CB  MET A 319      46.739 -40.486 -11.646  1.00  0.230          C  
ATOM   5221  CG  MET A 319      47.826 -39.494 -11.210  1.00  0.230          C  
ATOM   5222  SD  MET A 319      47.553 -37.852 -11.904  1.00  0.230          S  
ATOM   5223  CE  MET A 319      49.017 -36.931 -11.494  1.00  0.230          C  
ATOM   5224  H   MET A 319      48.391 -42.410 -12.593  1.00  0.190          H  
ATOM   5225  HA  MET A 319      46.919 -41.912 -10.040  1.00  0.200          H  
ATOM   5226 1HB  MET A 319      46.728 -40.502 -12.741  1.00  0.280          H  
ATOM   5227 2HB  MET A 319      45.777 -40.097 -11.317  1.00  0.280          H  
ATOM   5228 1HG  MET A 319      47.849 -39.421 -10.125  1.00  0.280          H  
ATOM   5229 2HG  MET A 319      48.797 -39.851 -11.551  1.00  0.280          H  
ATOM   5230 1HE  MET A 319      48.925 -35.912 -11.880  1.00  0.280          H  
ATOM   5231 2HE  MET A 319      49.137 -36.894 -10.410  1.00  0.280          H  
ATOM   5232 3HE  MET A 319      49.890 -37.410 -11.942  1.00  0.280          H  
ATOM   5233  N   HIS A 320      44.612 -42.583 -10.793  1.00  0.200          N  
ATOM   5234  CA  HIS A 320      43.286 -43.109 -11.112  1.00  0.290          C  
ATOM   5235  C   HIS A 320      42.187 -42.521 -10.242  1.00  0.180          C  
ATOM   5236  O   HIS A 320      42.470 -41.882  -9.217  1.00  0.110          O  
ATOM   5237  CB  HIS A 320      43.261 -44.637 -11.070  1.00  0.370          C  
ATOM   5238  CG  HIS A 320      43.600 -45.331  -9.791  1.00  0.370          C  
ATOM   5239  ND1 HIS A 320      42.692 -45.554  -8.785  1.00  0.370          N  
ATOM   5240  CD2 HIS A 320      44.760 -45.882  -9.383  1.00  0.370          C  
ATOM   5241  CE1 HIS A 320      43.279 -46.217  -7.804  1.00  0.370          C  
ATOM   5242  NE2 HIS A 320      44.538 -46.436  -8.144  1.00  0.370          N  
ATOM   5243  H   HIS A 320      44.711 -42.041  -9.944  1.00  0.240          H  
ATOM   5244  HA  HIS A 320      43.044 -42.828 -12.130  1.00  0.350          H  
ATOM   5245 1HB  HIS A 320      42.283 -44.994 -11.397  1.00  0.440          H  
ATOM   5246 2HB  HIS A 320      43.946 -44.959 -11.759  1.00  0.440          H  
ATOM   5247  HD1 HIS A 320      41.740 -45.199  -8.732  1.00  0.440          H  
ATOM   5248  HD2 HIS A 320      45.744 -45.955  -9.853  1.00  0.440          H  
ATOM   5249  HE1 HIS A 320      42.714 -46.493  -6.913  1.00  0.440          H  
ATOM   5250  N   LEU A 321      40.940 -42.788 -10.635  1.00  0.180          N  
ATOM   5251  CA  LEU A 321      39.761 -42.430  -9.852  1.00  0.150          C  
ATOM   5252  C   LEU A 321      39.703 -43.300  -8.608  1.00  0.150          C  
ATOM   5253  O   LEU A 321      40.214 -44.421  -8.630  1.00  0.160          O  
ATOM   5254  CB  LEU A 321      38.468 -42.689 -10.634  1.00  0.220          C  
ATOM   5255  CG  LEU A 321      38.206 -41.894 -11.874  1.00  0.220          C  
ATOM   5256  CD1 LEU A 321      36.959 -42.430 -12.522  1.00  0.220          C  
ATOM   5257  CD2 LEU A 321      38.037 -40.399 -11.566  1.00  0.220          C  
ATOM   5258  H   LEU A 321      40.812 -43.266 -11.536  1.00  0.220          H  
ATOM   5259  HA  LEU A 321      39.842 -41.391  -9.588  1.00  0.180          H  
ATOM   5260 1HB  LEU A 321      38.487 -43.735 -10.944  1.00  0.270          H  
ATOM   5261 2HB  LEU A 321      37.629 -42.581  -9.986  1.00  0.270          H  
ATOM   5262  HG  LEU A 321      39.007 -42.035 -12.525  1.00  0.270          H  
ATOM   5263 1HD1 LEU A 321      36.770 -41.907 -13.427  1.00  0.270          H  
ATOM   5264 2HD1 LEU A 321      37.080 -43.495 -12.745  1.00  0.270          H  
ATOM   5265 3HD1 LEU A 321      36.140 -42.291 -11.848  1.00  0.270          H  
ATOM   5266 1HD2 LEU A 321      37.843 -39.863 -12.492  1.00  0.270          H  
ATOM   5267 2HD2 LEU A 321      37.197 -40.255 -10.884  1.00  0.270          H  
ATOM   5268 3HD2 LEU A 321      38.934 -40.013 -11.118  1.00  0.270          H  
ATOM   5269  N   PRO A 322      39.069 -42.854  -7.515  1.00  0.160          N  
ATOM   5270  CA  PRO A 322      38.886 -43.625  -6.302  1.00  0.150          C  
ATOM   5271  C   PRO A 322      38.290 -44.987  -6.632  1.00  0.100          C  
ATOM   5272  O   PRO A 322      37.426 -45.099  -7.506  1.00  0.070          O  
ATOM   5273  CB  PRO A 322      37.887 -42.746  -5.527  1.00  0.220          C  
ATOM   5274  CG  PRO A 322      38.189 -41.339  -5.991  1.00  0.220          C  
ATOM   5275  CD  PRO A 322      38.530 -41.474  -7.443  1.00  0.220          C  
ATOM   5276  HA  PRO A 322      39.846 -43.730  -5.770  1.00  0.180          H  
ATOM   5277 1HB  PRO A 322      36.855 -43.066  -5.750  1.00  0.270          H  
ATOM   5278 2HB  PRO A 322      38.024 -42.871  -4.457  1.00  0.270          H  
ATOM   5279 1HG  PRO A 322      37.321 -40.686  -5.819  1.00  0.270          H  
ATOM   5280 2HG  PRO A 322      39.026 -40.916  -5.415  1.00  0.270          H  
ATOM   5281 1HD  PRO A 322      37.679 -41.341  -8.068  1.00  0.270          H  
ATOM   5282 2HD  PRO A 322      39.282 -40.749  -7.641  1.00  0.270          H  
ATOM   5283  N   SER A 323      38.794 -46.021  -5.962  1.00  0.150          N  
ATOM   5284  CA  SER A 323      38.325 -47.383  -6.177  1.00  0.200          C  
ATOM   5285  C   SER A 323      36.916 -47.449  -5.603  1.00  0.180          C  
ATOM   5286  O   SER A 323      36.528 -46.542  -4.869  1.00  0.150          O  
ATOM   5287  CB  SER A 323      39.238 -48.348  -5.440  1.00  0.260          C  
ATOM   5288  OG  SER A 323      39.068 -48.234  -4.048  1.00  0.260          O  
ATOM   5289  H   SER A 323      39.527 -45.863  -5.246  1.00  0.180          H  
ATOM   5290  HA  SER A 323      38.327 -47.590  -7.246  1.00  0.240          H  
ATOM   5291 1HB  SER A 323      39.058 -49.361  -5.743  1.00  0.310          H  
ATOM   5292 2HB  SER A 323      40.273 -48.113  -5.693  1.00  0.310          H  
ATOM   5293  HG  SER A 323      39.799 -48.734  -3.650  1.00  0.310          H  
ATOM   5294  N   PRO A 324      36.082 -48.456  -5.918  1.00  0.220          N  
ATOM   5295  CA  PRO A 324      34.759 -48.615  -5.324  1.00  0.260          C  
ATOM   5296  C   PRO A 324      34.797 -48.513  -3.790  1.00  0.290          C  
ATOM   5297  O   PRO A 324      33.908 -47.909  -3.188  1.00  0.300          O  
ATOM   5298  CB  PRO A 324      34.370 -50.015  -5.812  1.00  0.390          C  
ATOM   5299  CG  PRO A 324      35.078 -50.140  -7.165  1.00  0.390          C  
ATOM   5300  CD  PRO A 324      36.421 -49.457  -6.958  1.00  0.390          C  
ATOM   5301  HA  PRO A 324      34.087 -47.856  -5.742  1.00  0.310          H  
ATOM   5302 1HB  PRO A 324      34.687 -50.775  -5.084  1.00  0.470          H  
ATOM   5303 2HB  PRO A 324      33.273 -50.090  -5.893  1.00  0.470          H  
ATOM   5304 1HG  PRO A 324      35.177 -51.203  -7.446  1.00  0.470          H  
ATOM   5305 2HG  PRO A 324      34.476 -49.660  -7.955  1.00  0.470          H  
ATOM   5306 1HD  PRO A 324      37.157 -50.183  -6.600  1.00  0.470          H  
ATOM   5307 2HD  PRO A 324      36.725 -48.971  -7.899  1.00  0.470          H  
ATOM   5308  N   THR A 325      35.863 -49.024  -3.166  1.00  0.320          N  
ATOM   5309  CA  THR A 325      36.003 -48.947  -1.719  1.00  0.350          C  
ATOM   5310  C   THR A 325      36.236 -47.508  -1.300  1.00  0.300          C  
ATOM   5311  O   THR A 325      35.590 -47.015  -0.370  1.00  0.320          O  
ATOM   5312  CB  THR A 325      37.164 -49.816  -1.201  1.00  0.480          C  
ATOM   5313  OG1 THR A 325      36.933 -51.194  -1.541  1.00  0.480          O  
ATOM   5314  CG2 THR A 325      37.241 -49.696   0.317  1.00  0.480          C  
ATOM   5315  H   THR A 325      36.564 -49.535  -3.683  1.00  0.380          H  
ATOM   5316  HA  THR A 325      35.078 -49.293  -1.259  1.00  0.420          H  
ATOM   5317  HB  THR A 325      38.104 -49.485  -1.646  1.00  0.570          H  
ATOM   5318  HG1 THR A 325      37.719 -51.713  -1.340  1.00  0.570          H  
ATOM   5319 1HG2 THR A 325      38.045 -50.320   0.655  1.00  0.570          H  
ATOM   5320 2HG2 THR A 325      37.428 -48.667   0.627  1.00  0.570          H  
ATOM   5321 3HG2 THR A 325      36.303 -50.038   0.757  1.00  0.570          H  
ATOM   5322  N   ASP A 326      37.185 -46.845  -1.967  1.00  0.250          N  
ATOM   5323  CA  ASP A 326      37.545 -45.468  -1.647  1.00  0.230          C  
ATOM   5324  C   ASP A 326      36.311 -44.580  -1.815  1.00  0.190          C  
ATOM   5325  O   ASP A 326      36.051 -43.683  -1.008  1.00  0.200          O  
ATOM   5326  CB  ASP A 326      38.600 -44.981  -2.627  1.00  0.330          C  
ATOM   5327  CG  ASP A 326      39.954 -45.668  -2.527  1.00  0.330          C  
ATOM   5328  OD1 ASP A 326      40.240 -46.242  -1.514  1.00  0.330          O  
ATOM   5329  OD2 ASP A 326      40.656 -45.709  -3.553  1.00  0.330          O  
ATOM   5330  H   ASP A 326      37.695 -47.341  -2.700  1.00  0.300          H  
ATOM   5331  HA  ASP A 326      37.899 -45.414  -0.619  1.00  0.280          H  
ATOM   5332 1HB  ASP A 326      38.214 -45.109  -3.608  1.00  0.400          H  
ATOM   5333 2HB  ASP A 326      38.753 -43.912  -2.475  1.00  0.400          H  
ATOM   5334  N   SER A 327      35.521 -44.870  -2.852  1.00  0.160          N  
ATOM   5335  CA  SER A 327      34.305 -44.140  -3.144  1.00  0.150          C  
ATOM   5336  C   SER A 327      33.298 -44.319  -2.023  1.00  0.220          C  
ATOM   5337  O   SER A 327      32.734 -43.336  -1.529  1.00  0.250          O  
ATOM   5338  CB  SER A 327      33.716 -44.606  -4.455  1.00  0.210          C  
ATOM   5339  OG  SER A 327      32.533 -43.913  -4.750  1.00  0.210          O  
ATOM   5340  H   SER A 327      35.797 -45.625  -3.480  1.00  0.190          H  
ATOM   5341  HA  SER A 327      34.547 -43.082  -3.223  1.00  0.180          H  
ATOM   5342 1HB  SER A 327      34.447 -44.459  -5.251  1.00  0.260          H  
ATOM   5343 2HB  SER A 327      33.511 -45.669  -4.399  1.00  0.260          H  
ATOM   5344  HG  SER A 327      32.240 -44.248  -5.599  1.00  0.260          H  
ATOM   5345  N   ASN A 328      33.081 -45.572  -1.594  1.00  0.270          N  
ATOM   5346  CA  ASN A 328      32.143 -45.844  -0.520  1.00  0.340          C  
ATOM   5347  C   ASN A 328      32.595 -45.182   0.775  1.00  0.380          C  
ATOM   5348  O   ASN A 328      31.758 -44.697   1.540  1.00  0.450          O  
ATOM   5349  CB  ASN A 328      31.963 -47.334  -0.337  1.00  0.450          C  
ATOM   5350  CG  ASN A 328      31.157 -47.961  -1.430  1.00  0.450          C  
ATOM   5351  OD1 ASN A 328      30.434 -47.283  -2.171  1.00  0.450          O  
ATOM   5352  ND2 ASN A 328      31.257 -49.261  -1.549  1.00  0.450          N  
ATOM   5353  H   ASN A 328      33.541 -46.355  -2.067  1.00  0.320          H  
ATOM   5354  HA  ASN A 328      31.181 -45.412  -0.789  1.00  0.410          H  
ATOM   5355 1HB  ASN A 328      32.946 -47.807  -0.324  1.00  0.540          H  
ATOM   5356 2HB  ASN A 328      31.488 -47.532   0.609  1.00  0.540          H  
ATOM   5357 1HD2 ASN A 328      30.744 -49.735  -2.263  1.00  0.540          H  
ATOM   5358 2HD2 ASN A 328      31.851 -49.777  -0.935  1.00  0.540          H  
ATOM   5359  N   PHE A 329      33.915 -45.133   1.004  1.00  0.360          N  
ATOM   5360  CA  PHE A 329      34.478 -44.481   2.179  1.00  0.440          C  
ATOM   5361  C   PHE A 329      34.064 -43.019   2.194  1.00  0.350          C  
ATOM   5362  O   PHE A 329      33.540 -42.505   3.191  1.00  0.360          O  
ATOM   5363  CB  PHE A 329      36.008 -44.507   2.156  1.00  0.580          C  
ATOM   5364  CG  PHE A 329      36.620 -43.839   3.301  1.00  0.580          C  
ATOM   5365  CD1 PHE A 329      36.853 -44.519   4.477  1.00  0.580          C  
ATOM   5366  CD2 PHE A 329      36.959 -42.501   3.214  1.00  0.580          C  
ATOM   5367  CE1 PHE A 329      37.418 -43.871   5.541  1.00  0.580          C  
ATOM   5368  CE2 PHE A 329      37.504 -41.853   4.257  1.00  0.580          C  
ATOM   5369  CZ  PHE A 329      37.740 -42.535   5.436  1.00  0.580          C  
ATOM   5370  H   PHE A 329      34.540 -45.612   0.348  1.00  0.430          H  
ATOM   5371  HA  PHE A 329      34.101 -44.971   3.074  1.00  0.530          H  
ATOM   5372 1HB  PHE A 329      36.391 -45.507   2.087  1.00  0.700          H  
ATOM   5373 2HB  PHE A 329      36.352 -43.996   1.286  1.00  0.700          H  
ATOM   5374  HD1 PHE A 329      36.599 -45.573   4.555  1.00  0.700          H  
ATOM   5375  HD2 PHE A 329      36.780 -41.963   2.291  1.00  0.700          H  
ATOM   5376  HE1 PHE A 329      37.619 -44.416   6.471  1.00  0.700          H  
ATOM   5377  HE2 PHE A 329      37.754 -40.799   4.157  1.00  0.700          H  
ATOM   5378  HZ  PHE A 329      38.183 -42.026   6.286  1.00  0.700          H  
ATOM   5379  N   TYR A 330      34.319 -42.334   1.070  1.00  0.290          N  
ATOM   5380  CA  TYR A 330      34.021 -40.920   0.968  1.00  0.230          C  
ATOM   5381  C   TYR A 330      32.545 -40.687   1.160  1.00  0.300          C  
ATOM   5382  O   TYR A 330      32.149 -39.753   1.863  1.00  0.360          O  
ATOM   5383  CB  TYR A 330      34.432 -40.378  -0.406  1.00  0.350          C  
ATOM   5384  CG  TYR A 330      35.928 -40.328  -0.677  1.00  0.350          C  
ATOM   5385  CD1 TYR A 330      36.841 -39.978   0.311  1.00  0.350          C  
ATOM   5386  CD2 TYR A 330      36.392 -40.647  -1.947  1.00  0.350          C  
ATOM   5387  CE1 TYR A 330      38.177 -39.946   0.024  1.00  0.350          C  
ATOM   5388  CE2 TYR A 330      37.740 -40.610  -2.217  1.00  0.350          C  
ATOM   5389  CZ  TYR A 330      38.626 -40.258  -1.235  1.00  0.350          C  
ATOM   5390  OH  TYR A 330      39.975 -40.207  -1.489  1.00  0.350          O  
ATOM   5391  H   TYR A 330      34.768 -42.814   0.282  1.00  0.350          H  
ATOM   5392  HA  TYR A 330      34.536 -40.389   1.764  1.00  0.280          H  
ATOM   5393 1HB  TYR A 330      33.974 -40.999  -1.179  1.00  0.420          H  
ATOM   5394 2HB  TYR A 330      34.033 -39.373  -0.529  1.00  0.420          H  
ATOM   5395  HD1 TYR A 330      36.520 -39.721   1.316  1.00  0.420          H  
ATOM   5396  HD2 TYR A 330      35.689 -40.926  -2.732  1.00  0.420          H  
ATOM   5397  HE1 TYR A 330      38.889 -39.672   0.794  1.00  0.420          H  
ATOM   5398  HE2 TYR A 330      38.103 -40.854  -3.202  1.00  0.420          H  
ATOM   5399  HH  TYR A 330      40.152 -40.424  -2.417  1.00  0.420          H  
ATOM   5400  N   ARG A 331      31.718 -41.546   0.561  1.00  0.350          N  
ATOM   5401  CA  ARG A 331      30.284 -41.400   0.708  1.00  0.420          C  
ATOM   5402  C   ARG A 331      29.838 -41.554   2.149  1.00  0.450          C  
ATOM   5403  O   ARG A 331      29.108 -40.717   2.684  1.00  0.460          O  
ATOM   5404  CB  ARG A 331      29.554 -42.372  -0.200  1.00  0.560          C  
ATOM   5405  CG  ARG A 331      29.652 -41.973  -1.658  1.00  0.560          C  
ATOM   5406  CD  ARG A 331      28.983 -42.903  -2.597  1.00  0.560          C  
ATOM   5407  NE  ARG A 331      27.521 -42.973  -2.398  1.00  0.560          N  
ATOM   5408  CZ  ARG A 331      26.623 -42.038  -2.828  1.00  0.560          C  
ATOM   5409  NH1 ARG A 331      27.012 -40.932  -3.407  1.00  0.560          N  
ATOM   5410  NH2 ARG A 331      25.327 -42.213  -2.673  1.00  0.560          N  
ATOM   5411  H   ARG A 331      32.098 -42.292  -0.033  1.00  0.420          H  
ATOM   5412  HA  ARG A 331      30.022 -40.412   0.397  1.00  0.500          H  
ATOM   5413 1HB  ARG A 331      29.987 -43.361  -0.093  1.00  0.670          H  
ATOM   5414 2HB  ARG A 331      28.508 -42.435   0.083  1.00  0.670          H  
ATOM   5415 1HG  ARG A 331      29.203 -40.995  -1.770  1.00  0.670          H  
ATOM   5416 2HG  ARG A 331      30.698 -41.910  -1.942  1.00  0.670          H  
ATOM   5417 1HD  ARG A 331      29.181 -42.590  -3.621  1.00  0.670          H  
ATOM   5418 2HD  ARG A 331      29.395 -43.904  -2.447  1.00  0.670          H  
ATOM   5419  HE  ARG A 331      27.151 -43.806  -1.959  1.00  0.670          H  
ATOM   5420 1HH1 ARG A 331      27.991 -40.732  -3.529  1.00  0.670          H  
ATOM   5421 2HH1 ARG A 331      26.289 -40.245  -3.686  1.00  0.670          H  
ATOM   5422 1HH2 ARG A 331      24.957 -43.040  -2.232  1.00  0.670          H  
ATOM   5423 2HH2 ARG A 331      24.713 -41.469  -3.034  1.00  0.670          H  
ATOM   5424  N   ALA A 332      30.382 -42.545   2.837  1.00  0.500          N  
ATOM   5425  CA  ALA A 332      30.030 -42.763   4.220  1.00  0.600          C  
ATOM   5426  C   ALA A 332      30.333 -41.550   5.089  1.00  0.600          C  
ATOM   5427  O   ALA A 332      29.599 -41.258   6.031  1.00  0.780          O  
ATOM   5428  CB  ALA A 332      30.794 -43.942   4.734  1.00  0.800          C  
ATOM   5429  H   ALA A 332      30.997 -43.215   2.366  1.00  0.600          H  
ATOM   5430  HA  ALA A 332      28.961 -42.956   4.265  1.00  0.720          H  
ATOM   5431 1HB  ALA A 332      30.522 -44.119   5.746  1.00  0.960          H  
ATOM   5432 2HB  ALA A 332      30.570 -44.784   4.131  1.00  0.960          H  
ATOM   5433 3HB  ALA A 332      31.844 -43.715   4.662  1.00  0.960          H  
ATOM   5434  N   LEU A 333      31.416 -40.845   4.779  1.00  0.420          N  
ATOM   5435  CA  LEU A 333      31.798 -39.679   5.552  1.00  0.420          C  
ATOM   5436  C   LEU A 333      31.031 -38.392   5.158  1.00  0.310          C  
ATOM   5437  O   LEU A 333      30.557 -37.682   6.046  1.00  0.260          O  
ATOM   5438  CB  LEU A 333      33.329 -39.522   5.435  1.00  0.590          C  
ATOM   5439  CG  LEU A 333      34.042 -38.348   6.177  1.00  0.590          C  
ATOM   5440  CD1 LEU A 333      33.786 -38.395   7.683  1.00  0.590          C  
ATOM   5441  CD2 LEU A 333      35.537 -38.483   5.905  1.00  0.590          C  
ATOM   5442  H   LEU A 333      32.015 -41.168   4.010  1.00  0.500          H  
ATOM   5443  HA  LEU A 333      31.565 -39.896   6.590  1.00  0.500          H  
ATOM   5444 1HB  LEU A 333      33.785 -40.454   5.767  1.00  0.710          H  
ATOM   5445 2HB  LEU A 333      33.562 -39.411   4.368  1.00  0.710          H  
ATOM   5446  HG  LEU A 333      33.686 -37.402   5.800  1.00  0.710          H  
ATOM   5447 1HD1 LEU A 333      34.313 -37.569   8.167  1.00  0.710          H  
ATOM   5448 2HD1 LEU A 333      32.718 -38.295   7.876  1.00  0.710          H  
ATOM   5449 3HD1 LEU A 333      34.143 -39.340   8.088  1.00  0.710          H  
ATOM   5450 1HD2 LEU A 333      36.071 -37.686   6.401  1.00  0.710          H  
ATOM   5451 2HD2 LEU A 333      35.897 -39.439   6.281  1.00  0.710          H  
ATOM   5452 3HD2 LEU A 333      35.713 -38.434   4.840  1.00  0.710          H  
ATOM   5453  N   MET A 334      30.957 -38.054   3.854  1.00  0.300          N  
ATOM   5454  CA  MET A 334      30.276 -36.826   3.392  1.00  0.190          C  
ATOM   5455  C   MET A 334      29.265 -36.879   2.222  1.00  0.300          C  
ATOM   5456  O   MET A 334      28.877 -35.813   1.726  1.00  0.310          O  
ATOM   5457  CB  MET A 334      31.307 -35.742   3.069  1.00  0.310          C  
ATOM   5458  CG  MET A 334      31.937 -35.080   4.265  1.00  0.310          C  
ATOM   5459  SD  MET A 334      30.698 -34.185   5.259  1.00  0.310          S  
ATOM   5460  CE  MET A 334      30.273 -32.803   4.182  1.00  0.310          C  
ATOM   5461  H   MET A 334      31.384 -38.675   3.161  1.00  0.360          H  
ATOM   5462  HA  MET A 334      29.699 -36.469   4.240  1.00  0.230          H  
ATOM   5463 1HB  MET A 334      32.122 -36.210   2.523  1.00  0.370          H  
ATOM   5464 2HB  MET A 334      30.888 -34.995   2.412  1.00  0.370          H  
ATOM   5465 1HG  MET A 334      32.399 -35.823   4.888  1.00  0.370          H  
ATOM   5466 2HG  MET A 334      32.699 -34.378   3.939  1.00  0.370          H  
ATOM   5467 1HE  MET A 334      29.530 -32.174   4.673  1.00  0.370          H  
ATOM   5468 2HE  MET A 334      31.163 -32.215   3.976  1.00  0.370          H  
ATOM   5469 3HE  MET A 334      29.855 -33.173   3.250  1.00  0.370          H  
ATOM   5470  N   ASP A 335      28.844 -38.046   1.730  1.00  0.430          N  
ATOM   5471  CA  ASP A 335      27.964 -38.039   0.555  1.00  0.560          C  
ATOM   5472  C   ASP A 335      26.953 -39.182   0.484  1.00  0.520          C  
ATOM   5473  O   ASP A 335      27.241 -40.296   0.048  1.00  0.690          O  
ATOM   5474  CB  ASP A 335      28.807 -38.009  -0.727  1.00  0.730          C  
ATOM   5475  CG  ASP A 335      28.007 -37.909  -1.982  1.00  0.730          C  
ATOM   5476  OD1 ASP A 335      26.779 -37.859  -1.908  1.00  0.730          O  
ATOM   5477  OD2 ASP A 335      28.624 -37.925  -3.031  1.00  0.730          O  
ATOM   5478  H   ASP A 335      29.093 -38.938   2.159  1.00  0.520          H  
ATOM   5479  HA  ASP A 335      27.383 -37.122   0.592  1.00  0.670          H  
ATOM   5480 1HB  ASP A 335      29.476 -37.147  -0.683  1.00  0.880          H  
ATOM   5481 2HB  ASP A 335      29.420 -38.854  -0.809  1.00  0.880          H  
ATOM   5482  N   GLU A 336      25.738 -38.856   0.890  1.00  0.350          N  
ATOM   5483  CA  GLU A 336      24.604 -39.762   0.955  1.00  0.260          C  
ATOM   5484  C   GLU A 336      23.637 -39.561  -0.215  1.00  0.250          C  
ATOM   5485  O   GLU A 336      22.513 -40.067  -0.179  1.00  0.500          O  
ATOM   5486  CB  GLU A 336      23.858 -39.529   2.272  1.00  0.400          C  
ATOM   5487  CG  GLU A 336      24.672 -39.846   3.512  1.00  0.400          C  
ATOM   5488  CD  GLU A 336      23.977 -39.490   4.790  1.00  0.400          C  
ATOM   5489  OE1 GLU A 336      23.065 -38.712   4.776  1.00  0.400          O  
ATOM   5490  OE2 GLU A 336      24.347 -40.025   5.790  1.00  0.400          O  
ATOM   5491  H   GLU A 336      25.598 -37.909   1.206  1.00  0.420          H  
ATOM   5492  HA  GLU A 336      24.976 -40.786   0.923  1.00  0.310          H  
ATOM   5493 1HB  GLU A 336      23.537 -38.489   2.329  1.00  0.480          H  
ATOM   5494 2HB  GLU A 336      22.962 -40.150   2.297  1.00  0.480          H  
ATOM   5495 1HG  GLU A 336      24.896 -40.913   3.520  1.00  0.480          H  
ATOM   5496 2HG  GLU A 336      25.621 -39.311   3.464  1.00  0.480          H  
ATOM   5497  N   GLU A 337      24.032 -38.765  -1.210  1.00  0.300          N  
ATOM   5498  CA  GLU A 337      23.125 -38.427  -2.305  1.00  0.280          C  
ATOM   5499  C   GLU A 337      23.296 -39.280  -3.557  1.00  0.160          C  
ATOM   5500  O   GLU A 337      24.389 -39.749  -3.883  1.00  0.170          O  
ATOM   5501  CB  GLU A 337      23.290 -36.950  -2.659  1.00  0.400          C  
ATOM   5502  CG  GLU A 337      22.899 -36.000  -1.525  1.00  0.400          C  
ATOM   5503  CD  GLU A 337      23.052 -34.552  -1.882  1.00  0.400          C  
ATOM   5504  OE1 GLU A 337      23.366 -34.264  -3.007  1.00  0.400          O  
ATOM   5505  OE2 GLU A 337      22.875 -33.734  -1.015  1.00  0.400          O  
ATOM   5506  H   GLU A 337      25.000 -38.404  -1.234  1.00  0.360          H  
ATOM   5507  HA  GLU A 337      22.106 -38.571  -1.950  1.00  0.340          H  
ATOM   5508 1HB  GLU A 337      24.335 -36.757  -2.915  1.00  0.480          H  
ATOM   5509 2HB  GLU A 337      22.686 -36.715  -3.534  1.00  0.480          H  
ATOM   5510 1HG  GLU A 337      21.865 -36.192  -1.245  1.00  0.480          H  
ATOM   5511 2HG  GLU A 337      23.524 -36.219  -0.660  1.00  0.480          H  
ATOM   5512  N   ASP A 338      22.210 -39.458  -4.295  1.00  0.280          N  
ATOM   5513  CA  ASP A 338      22.279 -40.177  -5.558  1.00  0.380          C  
ATOM   5514  C   ASP A 338      23.192 -39.478  -6.553  1.00  0.330          C  
ATOM   5515  O   ASP A 338      23.164 -38.253  -6.680  1.00  0.710          O  
ATOM   5516  CB  ASP A 338      20.893 -40.296  -6.190  1.00  0.490          C  
ATOM   5517  CG  ASP A 338      19.956 -41.258  -5.471  1.00  0.490          C  
ATOM   5518  OD1 ASP A 338      20.399 -42.017  -4.642  1.00  0.490          O  
ATOM   5519  OD2 ASP A 338      18.790 -41.214  -5.762  1.00  0.490          O  
ATOM   5520  H   ASP A 338      21.324 -39.090  -3.977  1.00  0.340          H  
ATOM   5521  HA  ASP A 338      22.674 -41.174  -5.368  1.00  0.460          H  
ATOM   5522 1HB  ASP A 338      20.426 -39.311  -6.223  1.00  0.590          H  
ATOM   5523 2HB  ASP A 338      21.005 -40.630  -7.223  1.00  0.590          H  
ATOM   5524  N   MET A 339      23.951 -40.269  -7.294  1.00  0.190          N  
ATOM   5525  CA  MET A 339      24.816 -39.781  -8.357  1.00  0.090          C  
ATOM   5526  C   MET A 339      24.966 -40.920  -9.327  1.00  0.200          C  
ATOM   5527  O   MET A 339      24.812 -42.073  -8.923  1.00  0.340          O  
ATOM   5528  CB  MET A 339      26.195 -39.378  -7.848  1.00  0.170          C  
ATOM   5529  CG  MET A 339      27.046 -40.535  -7.298  1.00  0.170          C  
ATOM   5530  SD  MET A 339      28.710 -40.021  -6.790  1.00  0.170          S  
ATOM   5531  CE  MET A 339      29.555 -39.787  -8.377  1.00  0.170          C  
ATOM   5532  H   MET A 339      23.921 -41.264  -7.114  1.00  0.230          H  
ATOM   5533  HA  MET A 339      24.350 -38.939  -8.862  1.00  0.110          H  
ATOM   5534 1HB  MET A 339      26.737 -38.893  -8.644  1.00  0.200          H  
ATOM   5535 2HB  MET A 339      26.073 -38.653  -7.048  1.00  0.200          H  
ATOM   5536 1HG  MET A 339      26.541 -40.965  -6.435  1.00  0.200          H  
ATOM   5537 2HG  MET A 339      27.157 -41.316  -8.052  1.00  0.200          H  
ATOM   5538 1HE  MET A 339      30.586 -39.482  -8.201  1.00  0.200          H  
ATOM   5539 2HE  MET A 339      29.547 -40.727  -8.937  1.00  0.200          H  
ATOM   5540 3HE  MET A 339      29.056 -39.021  -8.960  1.00  0.200          H  
ATOM   5541  N   ASP A 340      25.279 -40.637 -10.575  1.00  0.120          N  
ATOM   5542  CA  ASP A 340      25.574 -41.730 -11.482  1.00  0.170          C  
ATOM   5543  C   ASP A 340      26.971 -42.251 -11.232  1.00  0.190          C  
ATOM   5544  O   ASP A 340      27.848 -41.510 -10.788  1.00  0.180          O  
ATOM   5545  CB  ASP A 340      25.482 -41.329 -12.941  1.00  0.220          C  
ATOM   5546  CG  ASP A 340      24.081 -41.099 -13.487  1.00  0.220          C  
ATOM   5547  OD1 ASP A 340      23.095 -41.402 -12.860  1.00  0.220          O  
ATOM   5548  OD2 ASP A 340      24.036 -40.680 -14.625  1.00  0.220          O  
ATOM   5549  H   ASP A 340      25.365 -39.676 -10.885  1.00  0.140          H  
ATOM   5550  HA  ASP A 340      24.868 -42.541 -11.297  1.00  0.200          H  
ATOM   5551 1HB  ASP A 340      26.056 -40.410 -13.077  1.00  0.260          H  
ATOM   5552 2HB  ASP A 340      25.973 -42.099 -13.541  1.00  0.260          H  
ATOM   5553  N   ASP A 341      27.202 -43.504 -11.589  1.00  0.250          N  
ATOM   5554  CA  ASP A 341      28.540 -44.060 -11.538  1.00  0.280          C  
ATOM   5555  C   ASP A 341      29.453 -43.292 -12.471  1.00  0.220          C  
ATOM   5556  O   ASP A 341      29.023 -42.821 -13.529  1.00  0.180          O  
ATOM   5557  CB  ASP A 341      28.558 -45.531 -11.961  1.00  0.380          C  
ATOM   5558  CG  ASP A 341      27.960 -46.497 -10.951  1.00  0.380          C  
ATOM   5559  OD1 ASP A 341      27.728 -46.120  -9.829  1.00  0.380          O  
ATOM   5560  OD2 ASP A 341      27.736 -47.618 -11.324  1.00  0.380          O  
ATOM   5561  H   ASP A 341      26.434 -44.081 -11.904  1.00  0.300          H  
ATOM   5562  HA  ASP A 341      28.922 -43.969 -10.520  1.00  0.340          H  
ATOM   5563 1HB  ASP A 341      28.014 -45.636 -12.899  1.00  0.460          H  
ATOM   5564 2HB  ASP A 341      29.595 -45.829 -12.163  1.00  0.460          H  
ATOM   5565  N   VAL A 342      30.714 -43.202 -12.088  1.00  0.220          N  
ATOM   5566  CA  VAL A 342      31.739 -42.577 -12.908  1.00  0.170          C  
ATOM   5567  C   VAL A 342      32.160 -43.536 -13.999  1.00  0.110          C  
ATOM   5568  O   VAL A 342      31.869 -44.732 -13.917  1.00  0.270          O  
ATOM   5569  CB  VAL A 342      32.961 -42.204 -12.055  1.00  0.260          C  
ATOM   5570  CG1 VAL A 342      32.557 -41.214 -10.984  1.00  0.260          C  
ATOM   5571  CG2 VAL A 342      33.553 -43.487 -11.422  1.00  0.260          C  
ATOM   5572  H   VAL A 342      30.956 -43.605 -11.197  1.00  0.260          H  
ATOM   5573  HA  VAL A 342      31.331 -41.675 -13.367  1.00  0.200          H  
ATOM   5574  HB  VAL A 342      33.711 -41.725 -12.684  1.00  0.310          H  
ATOM   5575 1HG1 VAL A 342      33.418 -40.948 -10.414  1.00  0.310          H  
ATOM   5576 2HG1 VAL A 342      32.151 -40.325 -11.452  1.00  0.310          H  
ATOM   5577 3HG1 VAL A 342      31.807 -41.647 -10.328  1.00  0.310          H  
ATOM   5578 1HG2 VAL A 342      34.414 -43.239 -10.817  1.00  0.310          H  
ATOM   5579 2HG2 VAL A 342      32.822 -43.971 -10.792  1.00  0.310          H  
ATOM   5580 3HG2 VAL A 342      33.868 -44.190 -12.204  1.00  0.310          H  
ATOM   5581  N   VAL A 343      32.861 -43.030 -15.001  1.00  0.090          N  
ATOM   5582  CA  VAL A 343      33.361 -43.896 -16.031  1.00  0.150          C  
ATOM   5583  C   VAL A 343      34.782 -44.301 -15.715  1.00  0.250          C  
ATOM   5584  O   VAL A 343      35.716 -43.492 -15.743  1.00  0.250          O  
ATOM   5585  CB  VAL A 343      33.332 -43.200 -17.395  1.00  0.190          C  
ATOM   5586  CG1 VAL A 343      33.895 -44.149 -18.488  1.00  0.190          C  
ATOM   5587  CG2 VAL A 343      31.925 -42.765 -17.715  1.00  0.190          C  
ATOM   5588  H   VAL A 343      33.065 -42.040 -15.036  1.00  0.110          H  
ATOM   5589  HA  VAL A 343      32.739 -44.791 -16.074  1.00  0.180          H  
ATOM   5590  HB  VAL A 343      33.961 -42.331 -17.352  1.00  0.220          H  
ATOM   5591 1HG1 VAL A 343      33.881 -43.648 -19.444  1.00  0.220          H  
ATOM   5592 2HG1 VAL A 343      34.922 -44.433 -18.251  1.00  0.220          H  
ATOM   5593 3HG1 VAL A 343      33.280 -45.043 -18.548  1.00  0.220          H  
ATOM   5594 1HG2 VAL A 343      31.919 -42.263 -18.669  1.00  0.220          H  
ATOM   5595 2HG2 VAL A 343      31.275 -43.636 -17.758  1.00  0.220          H  
ATOM   5596 3HG2 VAL A 343      31.565 -42.083 -16.946  1.00  0.220          H  
ATOM   5597  N   ASP A 344      34.935 -45.579 -15.442  1.00  0.380          N  
ATOM   5598  CA  ASP A 344      36.204 -46.166 -15.098  1.00  0.540          C  
ATOM   5599  C   ASP A 344      36.969 -46.498 -16.351  1.00  0.430          C  
ATOM   5600  O   ASP A 344      36.469 -47.202 -17.228  1.00  0.840          O  
ATOM   5601  CB  ASP A 344      35.994 -47.405 -14.250  1.00  0.690          C  
ATOM   5602  CG  ASP A 344      35.536 -47.074 -12.854  1.00  0.690          C  
ATOM   5603  OD1 ASP A 344      36.272 -46.403 -12.178  1.00  0.690          O  
ATOM   5604  OD2 ASP A 344      34.456 -47.462 -12.477  1.00  0.690          O  
ATOM   5605  H   ASP A 344      34.108 -46.164 -15.437  1.00  0.460          H  
ATOM   5606  HA  ASP A 344      36.782 -45.442 -14.522  1.00  0.650          H  
ATOM   5607 1HB  ASP A 344      35.255 -48.018 -14.724  1.00  0.830          H  
ATOM   5608 2HB  ASP A 344      36.927 -47.974 -14.193  1.00  0.830          H  
ATOM   5609  N   ALA A 345      38.161 -45.952 -16.452  1.00  0.170          N  
ATOM   5610  CA  ALA A 345      38.998 -46.181 -17.607  1.00  0.230          C  
ATOM   5611  C   ALA A 345      39.260 -47.663 -17.700  1.00  0.230          C  
ATOM   5612  O   ALA A 345      39.418 -48.315 -16.664  1.00  0.350          O  
ATOM   5613  CB  ALA A 345      40.299 -45.419 -17.486  1.00  0.300          C  
ATOM   5614  H   ALA A 345      38.490 -45.368 -15.695  1.00  0.200          H  
ATOM   5615  HA  ALA A 345      38.469 -45.861 -18.498  1.00  0.280          H  
ATOM   5616 1HB  ALA A 345      40.913 -45.620 -18.362  1.00  0.360          H  
ATOM   5617 2HB  ALA A 345      40.074 -44.363 -17.426  1.00  0.360          H  
ATOM   5618 3HB  ALA A 345      40.829 -45.734 -16.598  1.00  0.360          H  
ATOM   5619  N   ASP A 346      39.381 -48.194 -18.920  1.00  0.560          N  
ATOM   5620  CA  ASP A 346      39.623 -49.627 -19.090  1.00  0.720          C  
ATOM   5621  C   ASP A 346      40.736 -50.167 -18.206  1.00  0.260          C  
ATOM   5622  O   ASP A 346      40.587 -51.243 -17.643  1.00  0.390          O  
ATOM   5623  CB  ASP A 346      39.973 -49.977 -20.545  1.00  0.940          C  
ATOM   5624  CG  ASP A 346      38.787 -50.021 -21.546  1.00  0.940          C  
ATOM   5625  OD1 ASP A 346      37.648 -50.112 -21.134  1.00  0.940          O  
ATOM   5626  OD2 ASP A 346      39.050 -49.973 -22.719  1.00  0.940          O  
ATOM   5627  H   ASP A 346      39.244 -47.588 -19.736  1.00  0.670          H  
ATOM   5628  HA  ASP A 346      38.702 -50.149 -18.834  1.00  0.860          H  
ATOM   5629 1HB  ASP A 346      40.696 -49.240 -20.913  1.00  1.130          H  
ATOM   5630 2HB  ASP A 346      40.472 -50.946 -20.564  1.00  1.130          H  
ATOM   5631  N   GLU A 347      41.824 -49.425 -18.015  1.00  0.380          N  
ATOM   5632  CA  GLU A 347      42.961 -49.894 -17.218  1.00  0.750          C  
ATOM   5633  C   GLU A 347      42.604 -50.233 -15.771  1.00  0.940          C  
ATOM   5634  O   GLU A 347      43.340 -50.956 -15.099  1.00  1.350          O  
ATOM   5635  CB  GLU A 347      44.067 -48.833 -17.165  1.00  0.900          C  
ATOM   5636  CG  GLU A 347      44.731 -48.479 -18.486  1.00  0.900          C  
ATOM   5637  CD  GLU A 347      44.003 -47.406 -19.241  1.00  0.900          C  
ATOM   5638  OE1 GLU A 347      42.848 -47.190 -18.963  1.00  0.900          O  
ATOM   5639  OE2 GLU A 347      44.597 -46.788 -20.079  1.00  0.900          O  
ATOM   5640  H   GLU A 347      41.896 -48.514 -18.477  1.00  0.460          H  
ATOM   5641  HA  GLU A 347      43.354 -50.794 -17.690  1.00  0.900          H  
ATOM   5642 1HB  GLU A 347      43.650 -47.914 -16.762  1.00  1.080          H  
ATOM   5643 2HB  GLU A 347      44.846 -49.160 -16.475  1.00  1.080          H  
ATOM   5644 1HG  GLU A 347      45.748 -48.145 -18.286  1.00  1.080          H  
ATOM   5645 2HG  GLU A 347      44.785 -49.377 -19.100  1.00  1.080          H  
ATOM   5646  N   TYR A 348      41.528 -49.638 -15.276  1.00  0.850          N  
ATOM   5647  CA  TYR A 348      41.088 -49.798 -13.914  1.00  1.290          C  
ATOM   5648  C   TYR A 348      39.682 -50.395 -13.794  1.00  1.360          C  
ATOM   5649  O   TYR A 348      39.110 -50.416 -12.703  1.00  1.690          O  
ATOM   5650  CB  TYR A 348      41.167 -48.447 -13.236  1.00  1.630          C  
ATOM   5651  CG  TYR A 348      42.576 -47.864 -13.238  1.00  1.630          C  
ATOM   5652  CD1 TYR A 348      42.892 -46.841 -14.099  1.00  1.630          C  
ATOM   5653  CD2 TYR A 348      43.541 -48.358 -12.385  1.00  1.630          C  
ATOM   5654  CE1 TYR A 348      44.161 -46.288 -14.078  1.00  1.630          C  
ATOM   5655  CE2 TYR A 348      44.811 -47.806 -12.357  1.00  1.630          C  
ATOM   5656  CZ  TYR A 348      45.110 -46.750 -13.193  1.00  1.630          C  
ATOM   5657  OH  TYR A 348      46.346 -46.116 -13.147  1.00  1.630          O  
ATOM   5658  H   TYR A 348      40.959 -49.068 -15.903  1.00  1.020          H  
ATOM   5659  HA  TYR A 348      41.773 -50.480 -13.411  1.00  1.550          H  
ATOM   5660 1HB  TYR A 348      40.504 -47.748 -13.755  1.00  1.960          H  
ATOM   5661 2HB  TYR A 348      40.822 -48.524 -12.211  1.00  1.960          H  
ATOM   5662  HD1 TYR A 348      42.140 -46.457 -14.785  1.00  1.960          H  
ATOM   5663  HD2 TYR A 348      43.294 -49.161 -11.737  1.00  1.960          H  
ATOM   5664  HE1 TYR A 348      44.415 -45.466 -14.741  1.00  1.960          H  
ATOM   5665  HE2 TYR A 348      45.563 -48.188 -11.664  1.00  1.960          H  
ATOM   5666  HH  TYR A 348      46.200 -45.115 -13.185  1.00  1.960          H  
ATOM   5667  N   LEU A 349      39.121 -50.896 -14.903  1.00  1.220          N  
ATOM   5668  CA  LEU A 349      37.775 -51.485 -14.901  1.00  1.560          C  
ATOM   5669  C   LEU A 349      37.888 -52.981 -15.158  1.00  1.410          C  
ATOM   5670  O   LEU A 349      36.912 -53.692 -15.396  1.00  1.970          O  
ATOM   5671  CB  LEU A 349      36.911 -50.782 -15.970  1.00  2.050          C  
ATOM   5672  CG  LEU A 349      35.425 -51.235 -16.189  1.00  2.050          C  
ATOM   5673  CD1 LEU A 349      34.607 -51.104 -14.895  1.00  2.050          C  
ATOM   5674  CD2 LEU A 349      34.838 -50.345 -17.284  1.00  2.050          C  
ATOM   5675  H   LEU A 349      39.640 -50.871 -15.792  1.00  1.460          H  
ATOM   5676  HA  LEU A 349      37.329 -51.327 -13.922  1.00  1.870          H  
ATOM   5677 1HB  LEU A 349      36.910 -49.721 -15.763  1.00  2.460          H  
ATOM   5678 2HB  LEU A 349      37.420 -50.913 -16.923  1.00  2.460          H  
ATOM   5679  HG  LEU A 349      35.386 -52.265 -16.519  1.00  2.460          H  
ATOM   5680 1HD1 LEU A 349      33.580 -51.409 -15.091  1.00  2.460          H  
ATOM   5681 2HD1 LEU A 349      35.028 -51.749 -14.128  1.00  2.460          H  
ATOM   5682 3HD1 LEU A 349      34.610 -50.091 -14.543  1.00  2.460          H  
ATOM   5683 1HD2 LEU A 349      33.806 -50.633 -17.477  1.00  2.460          H  
ATOM   5684 2HD2 LEU A 349      34.872 -49.302 -16.965  1.00  2.460          H  
ATOM   5685 3HD2 LEU A 349      35.424 -50.458 -18.200  1.00  2.460          H  
ATOM   5686  N   ILE A 350      39.119 -53.436 -15.055  1.00  0.740          N  
ATOM   5687  CA  ILE A 350      39.531 -54.797 -15.274  1.00  0.660          C  
ATOM   5688  C   ILE A 350      40.287 -55.517 -14.140  1.00  0.500          C  
ATOM   5689  O   ILE A 350      40.669 -56.665 -14.359  1.00  0.600          O  
ATOM   5690  CB  ILE A 350      40.462 -54.793 -16.500  1.00  0.960          C  
ATOM   5691  CG1 ILE A 350      41.688 -53.773 -16.343  1.00  0.960          C  
ATOM   5692  CG2 ILE A 350      39.670 -54.416 -17.714  1.00  0.960          C  
ATOM   5693  CD1 ILE A 350      42.868 -54.201 -15.448  1.00  0.960          C  
ATOM   5694  H   ILE A 350      39.823 -52.749 -14.836  1.00  0.890          H  
ATOM   5695  HA  ILE A 350      38.639 -55.379 -15.501  1.00  0.790          H  
ATOM   5696  HB  ILE A 350      40.872 -55.755 -16.651  1.00  1.150          H  
ATOM   5697 1HG1 ILE A 350      42.079 -53.592 -17.336  1.00  1.150          H  
ATOM   5698 2HG1 ILE A 350      41.330 -52.841 -15.955  1.00  1.150          H  
ATOM   5699 1HG2 ILE A 350      40.320 -54.412 -18.567  1.00  1.150          H  
ATOM   5700 2HG2 ILE A 350      38.862 -55.126 -17.868  1.00  1.150          H  
ATOM   5701 3HG2 ILE A 350      39.253 -53.424 -17.598  1.00  1.150          H  
ATOM   5702 1HD1 ILE A 350      43.626 -53.421 -15.476  1.00  1.150          H  
ATOM   5703 2HD1 ILE A 350      42.585 -54.334 -14.444  1.00  1.150          H  
ATOM   5704 3HD1 ILE A 350      43.295 -55.128 -15.820  1.00  1.150          H  
ATOM   5705  N   PRO A 351      40.473 -54.940 -12.919  1.00  0.770          N  
ATOM   5706  CA  PRO A 351      41.424 -55.379 -11.906  1.00  1.360          C  
ATOM   5707  C   PRO A 351      41.112 -56.672 -11.187  1.00  1.600          C  
ATOM   5708  O   PRO A 351      40.677 -56.654 -10.037  1.00  1.450          O  
ATOM   5709  CB  PRO A 351      41.379 -54.227 -10.898  1.00  2.040          C  
ATOM   5710  CG  PRO A 351      39.975 -53.726 -10.972  1.00  2.040          C  
ATOM   5711  CD  PRO A 351      39.609 -53.838 -12.417  1.00  2.040          C  
ATOM   5712  HA  PRO A 351      42.418 -55.445 -12.362  1.00  1.630          H  
ATOM   5713 1HB  PRO A 351      41.673 -54.574  -9.891  1.00  2.450          H  
ATOM   5714 2HB  PRO A 351      42.118 -53.467 -11.189  1.00  2.450          H  
ATOM   5715 1HG  PRO A 351      39.321 -54.320 -10.313  1.00  2.450          H  
ATOM   5716 2HG  PRO A 351      39.926 -52.683 -10.609  1.00  2.450          H  
ATOM   5717 1HD  PRO A 351      38.533 -54.061 -12.530  1.00  2.450          H  
ATOM   5718 2HD  PRO A 351      39.909 -52.890 -12.804  1.00  2.450          H  
ATOM   5719  N   GLN A 352      41.374 -57.801 -11.831  1.00  2.530          N  
ATOM   5720  CA  GLN A 352      41.110 -59.077 -11.189  1.00  3.190          C  
ATOM   5721  C   GLN A 352      42.461 -59.695 -10.848  1.00  3.910          C  
ATOM   5722  O   GLN A 352      42.939 -60.623 -11.499  1.00  4.690          O  
ATOM   5723  CB  GLN A 352      40.308 -59.988 -12.120  1.00  4.200          C  
ATOM   5724  CG  GLN A 352      38.922 -59.484 -12.459  1.00  4.200          C  
ATOM   5725  CD  GLN A 352      38.203 -60.417 -13.423  1.00  4.200          C  
ATOM   5726  OE1 GLN A 352      38.533 -60.503 -14.610  1.00  4.200          O  
ATOM   5727  NE2 GLN A 352      37.211 -61.132 -12.910  1.00  4.200          N  
ATOM   5728  H   GLN A 352      41.706 -57.802 -12.811  1.00  3.040          H  
ATOM   5729  HA  GLN A 352      40.553 -58.924 -10.267  1.00  3.830          H  
ATOM   5730 1HB  GLN A 352      40.828 -60.081 -13.058  1.00  5.040          H  
ATOM   5731 2HB  GLN A 352      40.225 -60.985 -11.683  1.00  5.040          H  
ATOM   5732 1HG  GLN A 352      38.341 -59.404 -11.543  1.00  5.040          H  
ATOM   5733 2HG  GLN A 352      39.016 -58.502 -12.931  1.00  5.040          H  
ATOM   5734 1HE2 GLN A 352      36.697 -61.768 -13.489  1.00  5.040          H  
ATOM   5735 2HE2 GLN A 352      36.971 -61.038 -11.943  1.00  5.040          H  
ATOM   5736  N   GLN A 353      43.114 -59.104  -9.834  1.00  3.980          N  
ATOM   5737  CA  GLN A 353      44.453 -59.482  -9.364  1.00  4.950          C  
ATOM   5738  C   GLN A 353      45.509 -59.379 -10.483  1.00  5.120          C  
ATOM   5739  O   GLN A 353      46.574 -60.002 -10.438  1.00  5.900          O  
ATOM   5740  CB  GLN A 353      44.416 -60.909  -8.793  1.00  6.540          C  
ATOM   5741  CG  GLN A 353      43.503 -61.124  -7.553  1.00  6.540          C  
ATOM   5742  CD  GLN A 353      42.007 -61.267  -7.926  1.00  6.540          C  
ATOM   5743  OE1 GLN A 353      41.676 -61.899  -8.938  1.00  6.540          O  
ATOM   5744  NE2 GLN A 353      41.111 -60.759  -7.094  1.00  6.540          N  
ATOM   5745  H   GLN A 353      42.627 -58.344  -9.364  1.00  4.780          H  
ATOM   5746  HA  GLN A 353      44.743 -58.795  -8.568  1.00  5.940          H  
ATOM   5747 1HB  GLN A 353      44.102 -61.610  -9.560  1.00  7.850          H  
ATOM   5748 2HB  GLN A 353      45.404 -61.193  -8.511  1.00  7.850          H  
ATOM   5749 1HG  GLN A 353      43.816 -62.017  -7.032  1.00  7.850          H  
ATOM   5750 2HG  GLN A 353      43.599 -60.267  -6.882  1.00  7.850          H  
ATOM   5751 1HE2 GLN A 353      40.139 -60.859  -7.277  1.00  7.850          H  
ATOM   5752 2HE2 GLN A 353      41.395 -60.334  -6.202  1.00  7.850          H  
ATOM   5753  N   GLY A 354      45.246 -58.511 -11.450  1.00  4.620          N  
ATOM   5754  CA  GLY A 354      46.099 -58.266 -12.611  1.00  5.260          C  
ATOM   5755  C   GLY A 354      45.545 -58.953 -13.842  1.00  5.760          C  
ATOM   5756  O   GLY A 354      45.939 -58.647 -14.967  1.00  6.560          O  
ATOM   5757  H   GLY A 354      44.356 -58.033 -11.403  1.00  5.540          H  
ATOM   5758 1HA  GLY A 354      46.179 -57.193 -12.788  1.00  6.310          H  
ATOM   5759 2HA  GLY A 354      47.103 -58.637 -12.434  1.00  6.310          H  
ATOM   5760  N   PHE A 355      44.634 -59.894 -13.642  1.00  5.570          N  
ATOM   5761  CA  PHE A 355      44.007 -60.553 -14.754  1.00  6.290          C  
ATOM   5762  C   PHE A 355      43.067 -59.500 -15.317  1.00  6.440          C  
ATOM   5763  O   PHE A 355      42.458 -58.732 -14.566  1.00  5.890          O  
ATOM   5764  CB  PHE A 355      43.240 -61.801 -14.316  1.00  8.520          C  
ATOM   5765  CG  PHE A 355      42.737 -62.632 -15.433  1.00  8.520          C  
ATOM   5766  CD1 PHE A 355      43.545 -63.607 -16.017  1.00  8.520          C  
ATOM   5767  CD2 PHE A 355      41.465 -62.430 -15.934  1.00  8.520          C  
ATOM   5768  CE1 PHE A 355      43.074 -64.367 -17.054  1.00  8.520          C  
ATOM   5769  CE2 PHE A 355      41.002 -63.179 -16.979  1.00  8.520          C  
ATOM   5770  CZ  PHE A 355      41.804 -64.154 -17.539  1.00  8.520          C  
ATOM   5771  H   PHE A 355      44.327 -60.145 -12.703  1.00  6.680          H  
ATOM   5772  HA  PHE A 355      44.753 -60.815 -15.505  1.00  7.550          H  
ATOM   5773 1HB  PHE A 355      43.880 -62.417 -13.685  1.00 10.220          H  
ATOM   5774 2HB  PHE A 355      42.395 -61.519 -13.718  1.00 10.220          H  
ATOM   5775  HD1 PHE A 355      44.556 -63.774 -15.644  1.00 10.220          H  
ATOM   5776  HD2 PHE A 355      40.824 -61.656 -15.490  1.00 10.220          H  
ATOM   5777  HE1 PHE A 355      43.711 -65.136 -17.499  1.00 10.220          H  
ATOM   5778  HE2 PHE A 355      39.998 -63.004 -17.369  1.00 10.220          H  
ATOM   5779  HZ  PHE A 355      41.432 -64.750 -18.369  1.00 10.220          H  
ATOM   5780  N   PHE A 356      42.986 -59.407 -16.624  1.00  7.390          N  
ATOM   5781  CA  PHE A 356      42.101 -58.451 -17.252  1.00  7.770          C  
ATOM   5782  C   PHE A 356      40.801 -59.068 -17.676  1.00  7.740          C  
ATOM   5783  O   PHE A 356      40.781 -59.966 -18.515  1.00  8.340          O  
ATOM   5784  CB  PHE A 356      42.738 -57.857 -18.501  1.00 10.730          C  
ATOM   5785  CG  PHE A 356      43.857 -56.900 -18.281  1.00 10.730          C  
ATOM   5786  CD1 PHE A 356      45.081 -57.289 -17.744  1.00 10.730          C  
ATOM   5787  CD2 PHE A 356      43.694 -55.587 -18.669  1.00 10.730          C  
ATOM   5788  CE1 PHE A 356      46.084 -56.378 -17.571  1.00 10.730          C  
ATOM   5789  CE2 PHE A 356      44.710 -54.669 -18.506  1.00 10.730          C  
ATOM   5790  CZ  PHE A 356      45.903 -55.064 -17.952  1.00 10.730          C  
ATOM   5791  H   PHE A 356      43.517 -60.041 -17.191  1.00  8.870          H  
ATOM   5792  HA  PHE A 356      41.896 -57.663 -16.533  1.00  9.320          H  
ATOM   5793 1HB  PHE A 356      43.083 -58.654 -19.115  1.00 12.870          H  
ATOM   5794 2HB  PHE A 356      41.964 -57.338 -19.069  1.00 12.870          H  
ATOM   5795  HD1 PHE A 356      45.253 -58.316 -17.440  1.00 12.870          H  
ATOM   5796  HD2 PHE A 356      42.736 -55.277 -19.108  1.00 12.870          H  
ATOM   5797  HE1 PHE A 356      47.031 -56.702 -17.132  1.00 12.870          H  
ATOM   5798  HE2 PHE A 356      44.561 -53.631 -18.810  1.00 12.870          H  
ATOM   5799  HZ  PHE A 356      46.706 -54.344 -17.815  1.00 12.870          H  
ATOM   5800  N   SER A 357      39.698 -58.544 -17.152  1.00  7.120          N  
ATOM   5801  CA  SER A 357      38.400 -59.089 -17.560  1.00  7.120          C  
ATOM   5802  C   SER A 357      38.156 -58.919 -19.078  1.00  6.890          C  
ATOM   5803  O   SER A 357      37.518 -59.767 -19.713  1.00  6.960          O  
ATOM   5804  CB  SER A 357      37.288 -58.379 -16.817  1.00  9.970          C  
ATOM   5805  OG  SER A 357      37.195 -57.049 -17.235  1.00  9.970          O  
ATOM   5806  H   SER A 357      39.791 -57.835 -16.415  1.00  8.540          H  
ATOM   5807  HA  SER A 357      38.380 -60.152 -17.312  1.00  8.540          H  
ATOM   5808 1HB  SER A 357      36.344 -58.891 -16.991  1.00 11.960          H  
ATOM   5809 2HB  SER A 357      37.488 -58.408 -15.749  1.00 11.960          H  
ATOM   5810  HG  SER A 357      36.504 -56.649 -16.696  1.00 11.960          H  
ATOM   5811  N   SER A 358      38.712 -57.849 -19.656  1.00  6.660          N  
ATOM   5812  CA  SER A 358      38.634 -57.519 -21.081  1.00  6.460          C  
ATOM   5813  C   SER A 358      39.687 -56.439 -21.328  1.00  7.130          C  
ATOM   5814  O   SER A 358      40.212 -55.892 -20.364  1.00  7.480          O  
ATOM   5815  CB  SER A 358      37.242 -57.007 -21.424  1.00  9.120          C  
ATOM   5816  OG  SER A 358      37.020 -55.739 -20.876  1.00  9.120          O  
ATOM   5817  H   SER A 358      39.171 -57.186 -19.050  1.00  7.990          H  
ATOM   5818  HA  SER A 358      38.872 -58.403 -21.673  1.00  7.750          H  
ATOM   5819 1HB  SER A 358      37.094 -56.977 -22.488  1.00 10.950          H  
ATOM   5820 2HB  SER A 358      36.504 -57.701 -21.024  1.00 10.950          H  
ATOM   5821  HG  SER A 358      36.113 -55.516 -21.093  1.00 10.950          H  
ATOM   5822  N   PRO A 359      40.044 -56.080 -22.575  1.00  7.450          N  
ATOM   5823  CA  PRO A 359      39.730 -56.560 -23.926  1.00  7.650          C  
ATOM   5824  C   PRO A 359      40.542 -57.798 -24.268  1.00  7.630          C  
ATOM   5825  O   PRO A 359      41.509 -58.095 -23.576  1.00  7.930          O  
ATOM   5826  CB  PRO A 359      40.155 -55.371 -24.793  1.00 11.480          C  
ATOM   5827  CG  PRO A 359      41.309 -54.770 -24.037  1.00 11.480          C  
ATOM   5828  CD  PRO A 359      40.941 -54.919 -22.584  1.00 11.480          C  
ATOM   5829  HA  PRO A 359      38.657 -56.750 -24.036  1.00  9.180          H  
ATOM   5830 1HB  PRO A 359      40.437 -55.709 -25.802  1.00 13.770          H  
ATOM   5831 2HB  PRO A 359      39.314 -54.672 -24.910  1.00 13.770          H  
ATOM   5832 1HG  PRO A 359      42.244 -55.300 -24.276  1.00 13.770          H  
ATOM   5833 2HG  PRO A 359      41.456 -53.721 -24.331  1.00 13.770          H  
ATOM   5834 1HD  PRO A 359      41.836 -55.136 -21.983  1.00 13.770          H  
ATOM   5835 2HD  PRO A 359      40.406 -54.023 -22.218  1.00 13.770          H  
ATOM   5836  N   SER A 360      40.214 -58.473 -25.369  1.00  7.430          N  
ATOM   5837  CA  SER A 360      40.976 -59.637 -25.858  1.00  7.450          C  
ATOM   5838  C   SER A 360      42.469 -59.391 -26.179  1.00  8.520          C  
ATOM   5839  O   SER A 360      43.267 -60.332 -26.253  1.00  8.550          O  
ATOM   5840  CB  SER A 360      40.304 -60.173 -27.103  1.00 10.420          C  
ATOM   5841  OG  SER A 360      40.379 -59.240 -28.147  1.00 10.420          O  
ATOM   5842  H   SER A 360      39.411 -58.188 -25.917  1.00  8.920          H  
ATOM   5843  HA  SER A 360      40.928 -60.406 -25.086  1.00  8.940          H  
ATOM   5844 1HB  SER A 360      40.788 -61.101 -27.405  1.00 12.510          H  
ATOM   5845 2HB  SER A 360      39.261 -60.401 -26.887  1.00 12.510          H  
ATOM   5846  HG  SER A 360      39.979 -59.665 -28.912  1.00 12.510          H  
ATOM   5847  N   THR A 361      42.885 -58.128 -26.268  1.00  9.420          N  
ATOM   5848  CA  THR A 361      44.278 -57.791 -26.563  1.00 10.550          C  
ATOM   5849  C   THR A 361      45.119 -57.958 -25.304  1.00 10.730          C  
ATOM   5850  O   THR A 361      46.362 -58.032 -25.345  1.00 11.590          O  
ATOM   5851  CB  THR A 361      44.406 -56.358 -27.109  1.00 14.320          C  
ATOM   5852  OG1 THR A 361      43.946 -55.425 -26.129  1.00 14.320          O  
ATOM   5853  CG2 THR A 361      43.552 -56.220 -28.356  1.00 14.320          C  
ATOM   5854  H   THR A 361      42.212 -57.384 -26.162  1.00 11.300          H  
ATOM   5855  HA  THR A 361      44.653 -58.480 -27.321  1.00 12.660          H  
ATOM   5856  HB  THR A 361      45.450 -56.147 -27.346  1.00 17.180          H  
ATOM   5857  HG1 THR A 361      44.208 -54.535 -26.390  1.00 17.180          H  
ATOM   5858 1HG2 THR A 361      43.638 -55.207 -28.746  1.00 17.180          H  
ATOM   5859 2HG2 THR A 361      43.896 -56.930 -29.108  1.00 17.180          H  
ATOM   5860 3HG2 THR A 361      42.511 -56.427 -28.117  1.00 17.180          H  
ATOM   5861  N   SER A 362      44.412 -58.134 -24.185  1.00 10.000          N  
ATOM   5862  CA  SER A 362      44.962 -58.309 -22.868  1.00 10.300          C  
ATOM   5863  C   SER A 362      45.696 -59.618 -22.765  1.00 10.220          C  
ATOM   5864  O   SER A 362      46.409 -59.847 -21.797  1.00 10.710          O  
ATOM   5865  CB  SER A 362      43.905 -58.291 -21.811  1.00 14.300          C  
ATOM   5866  OG  SER A 362      43.075 -59.401 -21.942  1.00 14.300          O  
ATOM   5867  H   SER A 362      43.394 -58.120 -24.243  1.00 12.000          H  
ATOM   5868  HA  SER A 362      45.649 -57.491 -22.675  1.00 12.360          H  
ATOM   5869 1HB  SER A 362      44.412 -58.321 -20.859  1.00 17.160          H  
ATOM   5870 2HB  SER A 362      43.324 -57.369 -21.854  1.00 17.160          H  
ATOM   5871  HG  SER A 362      42.318 -59.098 -22.477  1.00 17.160          H  
ATOM   5872  N   ARG A 363      45.568 -60.497 -23.767  1.00  9.670          N  
ATOM   5873  CA  ARG A 363      46.265 -61.761 -23.714  1.00  9.550          C  
ATOM   5874  C   ARG A 363      47.709 -61.609 -23.218  1.00 10.110          C  
ATOM   5875  O   ARG A 363      48.190 -62.496 -22.500  1.00  9.760          O  
ATOM   5876  CB  ARG A 363      46.263 -62.439 -25.078  1.00 13.420          C  
ATOM   5877  CG  ARG A 363      47.058 -63.756 -25.153  1.00 13.420          C  
ATOM   5878  CD  ARG A 363      46.460 -64.824 -24.296  1.00 13.420          C  
ATOM   5879  NE  ARG A 363      47.239 -66.045 -24.315  1.00 13.420          N  
ATOM   5880  CZ  ARG A 363      48.304 -66.309 -23.516  1.00 13.420          C  
ATOM   5881  NH1 ARG A 363      48.745 -65.423 -22.636  1.00 13.420          N  
ATOM   5882  NH2 ARG A 363      48.913 -67.484 -23.619  1.00 13.420          N  
ATOM   5883  H   ARG A 363      44.948 -60.291 -24.557  1.00 11.600          H  
ATOM   5884  HA  ARG A 363      45.720 -62.389 -23.021  1.00 11.460          H  
ATOM   5885 1HB  ARG A 363      45.234 -62.646 -25.374  1.00 16.100          H  
ATOM   5886 2HB  ARG A 363      46.680 -61.755 -25.817  1.00 16.100          H  
ATOM   5887 1HG  ARG A 363      47.038 -64.115 -26.182  1.00 16.100          H  
ATOM   5888 2HG  ARG A 363      48.092 -63.600 -24.856  1.00 16.100          H  
ATOM   5889 1HD  ARG A 363      46.388 -64.497 -23.269  1.00 16.100          H  
ATOM   5890 2HD  ARG A 363      45.461 -65.056 -24.665  1.00 16.100          H  
ATOM   5891  HE  ARG A 363      46.953 -66.764 -24.965  1.00 16.100          H  
ATOM   5892 1HH1 ARG A 363      48.302 -64.495 -22.539  1.00 16.100          H  
ATOM   5893 2HH1 ARG A 363      49.531 -65.661 -22.049  1.00 16.100          H  
ATOM   5894 1HH2 ARG A 363      48.583 -68.168 -24.286  1.00 16.100          H  
ATOM   5895 2HH2 ARG A 363      49.704 -67.700 -23.028  1.00 16.100          H  
ATOM   5896  N   THR A 364      48.429 -60.540 -23.636  1.00 11.010          N  
ATOM   5897  CA  THR A 364      49.797 -60.393 -23.130  1.00 11.550          C  
ATOM   5898  C   THR A 364      49.778 -59.766 -21.702  1.00 11.980          C  
ATOM   5899  O   THR A 364      50.333 -60.373 -20.794  1.00 12.340          O  
ATOM   5900  CB  THR A 364      50.748 -59.689 -24.130  1.00 15.950          C  
ATOM   5901  OG1 THR A 364      50.844 -60.472 -25.322  1.00 15.950          O  
ATOM   5902  CG2 THR A 364      52.116 -59.557 -23.493  1.00 15.950          C  
ATOM   5903  H   THR A 364      47.993 -59.838 -24.252  1.00 13.210          H  
ATOM   5904  HA  THR A 364      50.215 -61.394 -23.017  1.00 13.860          H  
ATOM   5905  HB  THR A 364      50.383 -58.731 -24.408  1.00 19.140          H  
ATOM   5906  HG1 THR A 364      50.000 -60.454 -25.776  1.00 19.140          H  
ATOM   5907 1HG2 THR A 364      52.800 -59.078 -24.187  1.00 19.140          H  
ATOM   5908 2HG2 THR A 364      52.034 -58.957 -22.600  1.00 19.140          H  
ATOM   5909 3HG2 THR A 364      52.492 -60.539 -23.235  1.00 19.140          H  
ATOM   5910  N   PRO A 365      49.121 -58.608 -21.424  1.00 12.030          N  
ATOM   5911  CA  PRO A 365      48.974 -58.016 -20.087  1.00 12.390          C  
ATOM   5912  C   PRO A 365      48.516 -58.998 -18.985  1.00 11.960          C  
ATOM   5913  O   PRO A 365      48.948 -58.882 -17.834  1.00 12.410          O  
ATOM   5914  CB  PRO A 365      47.948 -56.911 -20.365  1.00 18.590          C  
ATOM   5915  CG  PRO A 365      48.251 -56.468 -21.774  1.00 18.590          C  
ATOM   5916  CD  PRO A 365      48.671 -57.698 -22.509  1.00 18.590          C  
ATOM   5917  HA  PRO A 365      49.936 -57.569 -19.804  1.00 14.870          H  
ATOM   5918 1HB  PRO A 365      46.926 -57.317 -20.265  1.00 22.300          H  
ATOM   5919 2HB  PRO A 365      48.044 -56.097 -19.655  1.00 22.300          H  
ATOM   5920 1HG  PRO A 365      47.380 -55.978 -22.225  1.00 22.300          H  
ATOM   5921 2HG  PRO A 365      49.058 -55.718 -21.759  1.00 22.300          H  
ATOM   5922 1HD  PRO A 365      47.889 -58.079 -23.125  1.00 22.300          H  
ATOM   5923 2HD  PRO A 365      49.522 -57.368 -23.084  1.00 22.300          H  
ATOM   5924  N   LEU A 366      47.707 -60.013 -19.331  1.00 11.190          N  
ATOM   5925  CA  LEU A 366      47.227 -61.025 -18.374  1.00 10.860          C  
ATOM   5926  C   LEU A 366      48.404 -61.689 -17.636  1.00 11.400          C  
ATOM   5927  O   LEU A 366      48.274 -62.168 -16.492  1.00 11.520          O  
ATOM   5928  CB  LEU A 366      46.461 -62.179 -19.057  1.00 15.340          C  
ATOM   5929  CG  LEU A 366      45.114 -61.917 -19.788  1.00 15.340          C  
ATOM   5930  CD1 LEU A 366      44.621 -63.221 -20.366  1.00 15.340          C  
ATOM   5931  CD2 LEU A 366      44.168 -61.276 -18.916  1.00 15.340          C  
ATOM   5932  H   LEU A 366      47.334 -60.056 -20.280  1.00 13.430          H  
ATOM   5933  HA  LEU A 366      46.602 -60.538 -17.628  1.00 13.030          H  
ATOM   5934 1HB  LEU A 366      47.137 -62.651 -19.776  1.00 18.400          H  
ATOM   5935 2HB  LEU A 366      46.233 -62.885 -18.281  1.00 18.400          H  
ATOM   5936  HG  LEU A 366      45.265 -61.301 -20.585  1.00 18.400          H  
ATOM   5937 1HD1 LEU A 366      43.694 -63.046 -20.916  1.00 18.400          H  
ATOM   5938 2HD1 LEU A 366      45.372 -63.625 -21.038  1.00 18.400          H  
ATOM   5939 3HD1 LEU A 366      44.436 -63.924 -19.570  1.00 18.400          H  
ATOM   5940 1HD2 LEU A 366      43.232 -61.091 -19.461  1.00 18.400          H  
ATOM   5941 2HD2 LEU A 366      43.973 -61.890 -18.076  1.00 18.400          H  
ATOM   5942 3HD2 LEU A 366      44.600 -60.344 -18.609  1.00 18.400          H  
ATOM   5943  N   LEU A 367      49.558 -61.751 -18.313  1.00 11.850          N  
ATOM   5944  CA  LEU A 367      50.757 -62.412 -17.833  1.00 12.660          C  
ATOM   5945  C   LEU A 367      51.409 -61.664 -16.682  1.00 13.380          C  
ATOM   5946  O   LEU A 367      52.348 -62.167 -16.071  1.00 14.200          O  
ATOM   5947  CB  LEU A 367      51.771 -62.523 -18.976  1.00 17.400          C  
ATOM   5948  CG  LEU A 367      51.415 -63.397 -20.181  1.00 17.400          C  
ATOM   5949  CD1 LEU A 367      52.472 -63.194 -21.245  1.00 17.400          C  
ATOM   5950  CD2 LEU A 367      51.358 -64.847 -19.767  1.00 17.400          C  
ATOM   5951  H   LEU A 367      49.615 -61.284 -19.227  1.00 14.220          H  
ATOM   5952  HA  LEU A 367      50.485 -63.396 -17.473  1.00 15.190          H  
ATOM   5953 1HB  LEU A 367      51.943 -61.534 -19.352  1.00 20.880          H  
ATOM   5954 2HB  LEU A 367      52.701 -62.901 -18.572  1.00 20.880          H  
ATOM   5955  HG  LEU A 367      50.450 -63.087 -20.592  1.00 20.880          H  
ATOM   5956 1HD1 LEU A 367      52.233 -63.794 -22.119  1.00 20.880          H  
ATOM   5957 2HD1 LEU A 367      52.492 -62.144 -21.522  1.00 20.880          H  
ATOM   5958 3HD1 LEU A 367      53.441 -63.489 -20.856  1.00 20.880          H  
ATOM   5959 1HD2 LEU A 367      51.118 -65.464 -20.624  1.00 20.880          H  
ATOM   5960 2HD2 LEU A 367      52.320 -65.155 -19.360  1.00 20.880          H  
ATOM   5961 3HD2 LEU A 367      50.605 -64.970 -19.033  1.00 20.880          H  
ATOM   5962  N   SER A 368      50.911 -60.474 -16.349  1.00 13.210          N  
ATOM   5963  CA  SER A 368      51.449 -59.740 -15.218  1.00 14.060          C  
ATOM   5964  C   SER A 368      51.209 -60.499 -13.905  1.00 14.020          C  
ATOM   5965  O   SER A 368      51.853 -60.191 -12.896  1.00 14.600          O  
ATOM   5966  CB  SER A 368      50.849 -58.353 -15.141  1.00 19.340          C  
ATOM   5967  OG  SER A 368      49.489 -58.395 -14.816  1.00 19.340          O  
ATOM   5968  H   SER A 368      50.145 -60.061 -16.887  1.00 15.850          H  
ATOM   5969  HA  SER A 368      52.520 -59.637 -15.358  1.00 16.870          H  
ATOM   5970 1HB  SER A 368      51.388 -57.768 -14.398  1.00 23.210          H  
ATOM   5971 2HB  SER A 368      50.979 -57.866 -16.099  1.00 23.210          H  
ATOM   5972  HG  SER A 368      49.020 -58.602 -15.645  1.00 23.210          H  
ATOM   5973  N   SER A 369      50.264 -61.465 -13.900  1.00 13.110          N  
ATOM   5974  CA  SER A 369      50.008 -62.290 -12.724  1.00 13.100          C  
ATOM   5975  C   SER A 369      49.570 -63.718 -13.098  1.00 13.040          C  
ATOM   5976  O   SER A 369      50.383 -64.556 -13.522  1.00 13.970          O  
ATOM   5977  CB  SER A 369      48.979 -61.649 -11.798  1.00 18.340          C  
ATOM   5978  OG  SER A 369      47.712 -61.559 -12.371  1.00 18.340          O  
ATOM   5979  H   SER A 369      49.725 -61.645 -14.750  1.00 15.730          H  
ATOM   5980  HA  SER A 369      50.941 -62.370 -12.164  1.00 15.720          H  
ATOM   5981 1HB  SER A 369      48.923 -62.210 -10.864  1.00 22.010          H  
ATOM   5982 2HB  SER A 369      49.310 -60.649 -11.545  1.00 22.010          H  
ATOM   5983  HG  SER A 369      47.207 -60.977 -11.743  1.00 22.010          H  
ATOM   5984  N   LEU A 370      48.264 -63.953 -12.992  1.00 12.020          N  
ATOM   5985  CA  LEU A 370      47.621 -65.255 -13.163  1.00 11.960          C  
ATOM   5986  C   LEU A 370      47.929 -66.025 -14.442  1.00 13.010          C  
ATOM   5987  O   LEU A 370      48.009 -67.263 -14.402  1.00 13.640          O  
ATOM   5988  CB  LEU A 370      46.096 -65.074 -13.023  1.00 16.770          C  
ATOM   5989  CG  LEU A 370      45.205 -66.349 -13.149  1.00 16.770          C  
ATOM   5990  CD1 LEU A 370      45.575 -67.354 -12.072  1.00 16.770          C  
ATOM   5991  CD2 LEU A 370      43.734 -65.947 -13.002  1.00 16.770          C  
ATOM   5992  H   LEU A 370      47.686 -63.167 -12.710  1.00 14.420          H  
ATOM   5993  HA  LEU A 370      47.961 -65.869 -12.332  1.00 14.350          H  
ATOM   5994 1HB  LEU A 370      45.893 -64.622 -12.054  1.00 20.120          H  
ATOM   5995 2HB  LEU A 370      45.774 -64.378 -13.790  1.00 20.120          H  
ATOM   5996  HG  LEU A 370      45.357 -66.818 -14.123  1.00 20.120          H  
ATOM   5997 1HD1 LEU A 370      44.940 -68.226 -12.184  1.00 20.120          H  
ATOM   5998 2HD1 LEU A 370      46.610 -67.663 -12.172  1.00 20.120          H  
ATOM   5999 3HD1 LEU A 370      45.428 -66.920 -11.095  1.00 20.120          H  
ATOM   6000 1HD2 LEU A 370      43.106 -66.837 -13.089  1.00 20.120          H  
ATOM   6001 2HD2 LEU A 370      43.573 -65.486 -12.031  1.00 20.120          H  
ATOM   6002 3HD2 LEU A 370      43.467 -65.247 -13.775  1.00 20.120          H  
ATOM   6003  N   SER A 371      48.069 -65.359 -15.597  1.00 13.220          N  
ATOM   6004  CA  SER A 371      48.297 -66.147 -16.806  1.00 14.150          C  
ATOM   6005  C   SER A 371      49.754 -66.532 -16.985  1.00 15.370          C  
ATOM   6006  O   SER A 371      50.087 -67.306 -17.878  1.00 16.140          O  
ATOM   6007  CB  SER A 371      47.802 -65.431 -18.035  1.00 19.440          C  
ATOM   6008  OG  SER A 371      46.416 -65.279 -17.997  1.00 19.440          O  
ATOM   6009  H   SER A 371      48.034 -64.337 -15.661  1.00 15.860          H  
ATOM   6010  HA  SER A 371      47.722 -67.066 -16.721  1.00 16.980          H  
ATOM   6011 1HB  SER A 371      48.278 -64.468 -18.099  1.00 23.330          H  
ATOM   6012 2HB  SER A 371      48.087 -65.992 -18.921  1.00 23.330          H  
ATOM   6013  HG  SER A 371      46.178 -64.869 -18.832  1.00 23.330          H  
ATOM   6014  N   ALA A 372      50.648 -65.965 -16.171  1.00 15.630          N  
ATOM   6015  CA  ALA A 372      52.053 -66.324 -16.268  1.00 16.780          C  
ATOM   6016  C   ALA A 372      52.270 -67.502 -15.353  1.00 16.930          C  
ATOM   6017  O   ALA A 372      53.062 -68.400 -15.646  1.00 17.890          O  
ATOM   6018  CB  ALA A 372      52.951 -65.175 -15.908  1.00 23.030          C  
ATOM   6019  H   ALA A 372      50.346 -65.336 -15.426  1.00 18.760          H  
ATOM   6020  HA  ALA A 372      52.272 -66.645 -17.283  1.00 20.140          H  
ATOM   6021 1HB  ALA A 372      53.985 -65.494 -15.980  1.00 27.640          H  
ATOM   6022 2HB  ALA A 372      52.778 -64.388 -16.605  1.00 27.640          H  
ATOM   6023 3HB  ALA A 372      52.739 -64.831 -14.893  1.00 27.640          H  
ATOM   6024  N   THR A 373      51.528 -67.509 -14.241  1.00 15.950          N  
ATOM   6025  CA  THR A 373      51.644 -68.579 -13.272  1.00 15.910          C  
ATOM   6026  C   THR A 373      50.720 -69.747 -13.622  1.00 16.230          C  
ATOM   6027  O   THR A 373      50.958 -70.877 -13.188  1.00 16.850          O  
ATOM   6028  CB  THR A 373      51.310 -68.056 -11.866  1.00 22.290          C  
ATOM   6029  OG1 THR A 373      49.956 -67.608 -11.836  1.00 22.290          O  
ATOM   6030  CG2 THR A 373      52.212 -66.874 -11.541  1.00 22.290          C  
ATOM   6031  H   THR A 373      50.925 -66.710 -14.035  1.00 19.140          H  
ATOM   6032  HA  THR A 373      52.670 -68.942 -13.279  1.00 19.090          H  
ATOM   6033  HB  THR A 373      51.444 -68.857 -11.137  1.00 26.750          H  
ATOM   6034  HG1 THR A 373      49.688 -67.477 -10.906  1.00 26.750          H  
ATOM   6035 1HG2 THR A 373      51.971 -66.504 -10.545  1.00 26.750          H  
ATOM   6036 2HG2 THR A 373      53.252 -67.203 -11.570  1.00 26.750          H  
ATOM   6037 3HG2 THR A 373      52.066 -66.076 -12.266  1.00 26.750          H  
ATOM   6038  N   SER A 374      49.691 -69.482 -14.449  1.00 15.860          N  
ATOM   6039  CA  SER A 374      48.702 -70.456 -14.911  1.00 16.180          C  
ATOM   6040  C   SER A 374      48.127 -71.229 -13.742  1.00 15.770          C  
ATOM   6041  O   SER A 374      47.986 -72.454 -13.798  1.00 15.430          O  
ATOM   6042  CB  SER A 374      49.303 -71.427 -15.918  1.00 22.520          C  
ATOM   6043  OG  SER A 374      49.764 -70.767 -17.065  1.00 22.520          O  
ATOM   6044  H   SER A 374      49.520 -68.517 -14.716  1.00 19.030          H  
ATOM   6045  HA  SER A 374      47.895 -69.912 -15.397  1.00 19.420          H  
ATOM   6046 1HB  SER A 374      50.120 -71.978 -15.455  1.00 27.030          H  
ATOM   6047 2HB  SER A 374      48.543 -72.153 -16.200  1.00 27.030          H  
ATOM   6048  HG  SER A 374      50.090 -71.454 -17.650  1.00 27.030          H  
ATOM   6049  N   ASN A 375      47.789 -70.505 -12.679  1.00 15.900          N  
ATOM   6050  CA  ASN A 375      47.304 -71.176 -11.476  1.00 15.660          C  
ATOM   6051  C   ASN A 375      46.519 -70.265 -10.546  1.00 15.010          C  
ATOM   6052  O   ASN A 375      47.083 -69.334  -9.958  1.00 15.210          O  
ATOM   6053  CB  ASN A 375      48.471 -71.807 -10.731  1.00 22.020          C  
ATOM   6054  CG  ASN A 375      48.050 -72.738  -9.609  1.00 22.020          C  
ATOM   6055  OD1 ASN A 375      47.059 -72.536  -8.878  1.00 22.020          O  
ATOM   6056  ND2 ASN A 375      48.816 -73.802  -9.456  1.00 22.020          N  
ATOM   6057  H   ASN A 375      47.908 -69.491 -12.765  1.00 19.080          H  
ATOM   6058  HA  ASN A 375      46.626 -71.972 -11.787  1.00 18.790          H  
ATOM   6059 1HB  ASN A 375      49.099 -72.364 -11.427  1.00 26.420          H  
ATOM   6060 2HB  ASN A 375      49.089 -71.013 -10.309  1.00 26.420          H  
ATOM   6061 1HD2 ASN A 375      48.612 -74.472  -8.739  1.00 26.420          H  
ATOM   6062 2HD2 ASN A 375      49.604 -73.940 -10.062  1.00 26.420          H  
ATOM   6063  N   ASN A 376      45.232 -70.579 -10.362  1.00 14.260          N  
ATOM   6064  CA  ASN A 376      44.287 -69.787  -9.570  1.00 13.580          C  
ATOM   6065  C   ASN A 376      44.703 -69.575  -8.111  1.00 12.710          C  
ATOM   6066  O   ASN A 376      44.192 -68.659  -7.452  1.00 11.650          O  
ATOM   6067  CB  ASN A 376      42.911 -70.409  -9.635  1.00 19.280          C  
ATOM   6068  CG  ASN A 376      42.250 -70.214 -10.975  1.00 19.280          C  
ATOM   6069  OD1 ASN A 376      42.603 -69.324 -11.752  1.00 19.280          O  
ATOM   6070  ND2 ASN A 376      41.289 -71.049 -11.265  1.00 19.280          N  
ATOM   6071  H   ASN A 376      44.880 -71.391 -10.852  1.00 17.110          H  
ATOM   6072  HA  ASN A 376      44.219 -68.798 -10.014  1.00 16.300          H  
ATOM   6073 1HB  ASN A 376      42.982 -71.477  -9.430  1.00 23.140          H  
ATOM   6074 2HB  ASN A 376      42.275 -69.970  -8.864  1.00 23.140          H  
ATOM   6075 1HD2 ASN A 376      40.811 -70.977 -12.142  1.00 23.140          H  
ATOM   6076 2HD2 ASN A 376      41.028 -71.761 -10.614  1.00 23.140          H  
ATOM   6077  N   SER A 377      45.657 -70.368  -7.603  1.00 13.260          N  
ATOM   6078  CA  SER A 377      46.152 -70.208  -6.233  1.00 12.700          C  
ATOM   6079  C   SER A 377      46.804 -68.833  -6.088  1.00 12.130          C  
ATOM   6080  O   SER A 377      46.933 -68.314  -4.972  1.00 11.380          O  
ATOM   6081  CB  SER A 377      47.165 -71.279  -5.883  1.00 18.000          C  
ATOM   6082  OG  SER A 377      48.361 -71.097  -6.593  1.00 18.000          O  
ATOM   6083  H   SER A 377      46.070 -71.103  -8.182  1.00 15.910          H  
ATOM   6084  HA  SER A 377      45.310 -70.277  -5.544  1.00 15.240          H  
ATOM   6085 1HB  SER A 377      47.365 -71.256  -4.813  1.00 21.600          H  
ATOM   6086 2HB  SER A 377      46.748 -72.257  -6.120  1.00 21.600          H  
ATOM   6087  HG  SER A 377      48.893 -71.880  -6.419  1.00 21.600          H  
ATOM   6088  N   THR A 378      47.175 -68.239  -7.232  1.00 12.570          N  
ATOM   6089  CA  THR A 378      47.759 -66.923  -7.352  1.00 12.170          C  
ATOM   6090  C   THR A 378      46.755 -65.920  -6.807  1.00 11.060          C  
ATOM   6091  O   THR A 378      47.111 -64.996  -6.077  1.00 10.500          O  
ATOM   6092  CB  THR A 378      48.077 -66.629  -8.848  1.00 17.200          C  
ATOM   6093  OG1 THR A 378      49.018 -67.600  -9.331  1.00 17.200          O  
ATOM   6094  CG2 THR A 378      48.651 -65.239  -9.051  1.00 17.200          C  
ATOM   6095  H   THR A 378      47.034 -68.754  -8.101  1.00 15.080          H  
ATOM   6096  HA  THR A 378      48.674 -66.874  -6.759  1.00 14.600          H  
ATOM   6097  HB  THR A 378      47.164 -66.718  -9.429  1.00 20.640          H  
ATOM   6098  HG1 THR A 378      48.550 -68.465  -9.412  1.00 20.640          H  
ATOM   6099 1HG2 THR A 378      48.858 -65.079 -10.108  1.00 20.640          H  
ATOM   6100 2HG2 THR A 378      47.937 -64.513  -8.717  1.00 20.640          H  
ATOM   6101 3HG2 THR A 378      49.575 -65.138  -8.484  1.00 20.640          H  
ATOM   6102  N   VAL A 379      45.489 -66.087  -7.192  1.00 10.770          N  
ATOM   6103  CA  VAL A 379      44.426 -65.194  -6.794  1.00  9.890          C  
ATOM   6104  C   VAL A 379      44.180 -65.299  -5.314  1.00  8.690          C  
ATOM   6105  O   VAL A 379      44.036 -64.285  -4.619  1.00  8.480          O  
ATOM   6106  CB  VAL A 379      43.149 -65.524  -7.587  1.00 14.200          C  
ATOM   6107  CG1 VAL A 379      41.958 -64.762  -7.040  1.00 14.200          C  
ATOM   6108  CG2 VAL A 379      43.403 -65.161  -9.052  1.00 14.200          C  
ATOM   6109  H   VAL A 379      45.235 -66.916  -7.722  1.00 12.920          H  
ATOM   6110  HA  VAL A 379      44.728 -64.175  -7.026  1.00 11.870          H  
ATOM   6111  HB  VAL A 379      42.924 -66.578  -7.507  1.00 17.040          H  
ATOM   6112 1HG1 VAL A 379      41.074 -64.999  -7.628  1.00 17.040          H  
ATOM   6113 2HG1 VAL A 379      41.772 -65.031  -6.002  1.00 17.040          H  
ATOM   6114 3HG1 VAL A 379      42.147 -63.734  -7.093  1.00 17.040          H  
ATOM   6115 1HG2 VAL A 379      42.519 -65.393  -9.646  1.00 17.040          H  
ATOM   6116 2HG2 VAL A 379      43.622 -64.096  -9.132  1.00 17.040          H  
ATOM   6117 3HG2 VAL A 379      44.247 -65.731  -9.423  1.00 17.040          H  
ATOM   6118  N   ALA A 380      44.107 -66.539  -4.839  1.00  8.040          N  
ATOM   6119  CA  ALA A 380      43.864 -66.772  -3.434  1.00  7.010          C  
ATOM   6120  C   ALA A 380      44.948 -66.136  -2.576  1.00  6.710          C  
ATOM   6121  O   ALA A 380      44.648 -65.514  -1.561  1.00  6.370          O  
ATOM   6122  CB  ALA A 380      43.808 -68.263  -3.162  1.00 10.230          C  
ATOM   6123  H   ALA A 380      44.208 -67.316  -5.498  1.00  9.650          H  
ATOM   6124  HA  ALA A 380      42.910 -66.316  -3.173  1.00  8.410          H  
ATOM   6125 1HB  ALA A 380      43.604 -68.429  -2.106  1.00 12.270          H  
ATOM   6126 2HB  ALA A 380      43.019 -68.713  -3.764  1.00 12.270          H  
ATOM   6127 3HB  ALA A 380      44.765 -68.711  -3.424  1.00 12.270          H  
ATOM   6128  N   CYS A 381      46.206 -66.233  -3.009  1.00  6.930          N  
ATOM   6129  CA  CYS A 381      47.296 -65.654  -2.241  1.00  6.780          C  
ATOM   6130  C   CYS A 381      47.256 -64.120  -2.235  1.00  6.240          C  
ATOM   6131  O   CYS A 381      47.394 -63.486  -1.180  1.00  6.310          O  
ATOM   6132  CB  CYS A 381      48.622 -66.122  -2.820  1.00  9.550          C  
ATOM   6133  SG  CYS A 381      48.914 -67.882  -2.591  1.00  9.550          S  
ATOM   6134  H   CYS A 381      46.410 -66.782  -3.847  1.00  8.320          H  
ATOM   6135  HA  CYS A 381      47.217 -66.011  -1.216  1.00  8.140          H  
ATOM   6136 1HB  CYS A 381      48.644 -65.911  -3.893  1.00 11.460          H  
ATOM   6137 2HB  CYS A 381      49.439 -65.576  -2.355  1.00 11.460          H  
ATOM   6138  HG  CYS A 381      48.032 -68.271  -3.551  1.00 11.460          H  
ATOM   6139  N   ILE A 382      46.968 -63.518  -3.394  1.00  5.890          N  
ATOM   6140  CA  ILE A 382      46.964 -62.059  -3.531  1.00  5.390          C  
ATOM   6141  C   ILE A 382      45.937 -61.391  -2.641  1.00  4.560          C  
ATOM   6142  O   ILE A 382      46.242 -60.385  -1.999  1.00  4.980          O  
ATOM   6143  CB  ILE A 382      46.721 -61.666  -5.003  1.00  7.750          C  
ATOM   6144  CG1 ILE A 382      47.989 -62.049  -5.811  1.00  7.750          C  
ATOM   6145  CG2 ILE A 382      46.380 -60.151  -5.121  1.00  7.750          C  
ATOM   6146  CD1 ILE A 382      47.789 -62.039  -7.303  1.00  7.750          C  
ATOM   6147  H   ILE A 382      46.842 -64.091  -4.233  1.00  7.070          H  
ATOM   6148  HA  ILE A 382      47.938 -61.685  -3.251  1.00  6.470          H  
ATOM   6149  HB  ILE A 382      45.895 -62.254  -5.404  1.00  9.300          H  
ATOM   6150 1HG1 ILE A 382      48.784 -61.353  -5.558  1.00  9.300          H  
ATOM   6151 2HG1 ILE A 382      48.311 -63.034  -5.511  1.00  9.300          H  
ATOM   6152 1HG2 ILE A 382      46.217 -59.882  -6.155  1.00  9.300          H  
ATOM   6153 2HG2 ILE A 382      45.471 -59.912  -4.563  1.00  9.300          H  
ATOM   6154 3HG2 ILE A 382      47.203 -59.575  -4.715  1.00  9.300          H  
ATOM   6155 1HD1 ILE A 382      48.710 -62.324  -7.798  1.00  9.300          H  
ATOM   6156 2HD1 ILE A 382      47.009 -62.751  -7.556  1.00  9.300          H  
ATOM   6157 3HD1 ILE A 382      47.500 -61.077  -7.628  1.00  9.300          H  
ATOM   6158  N   ASP A 383      44.734 -61.924  -2.571  1.00  3.570          N  
ATOM   6159  CA  ASP A 383      43.742 -61.284  -1.723  1.00  3.300          C  
ATOM   6160  C   ASP A 383      43.741 -61.829  -0.293  1.00  2.520          C  
ATOM   6161  O   ASP A 383      42.871 -61.472   0.505  1.00  2.550          O  
ATOM   6162  CB  ASP A 383      42.353 -61.361  -2.351  1.00  4.730          C  
ATOM   6163  CG  ASP A 383      42.208 -60.477  -3.628  1.00  4.730          C  
ATOM   6164  OD1 ASP A 383      42.906 -59.500  -3.789  1.00  4.730          O  
ATOM   6165  OD2 ASP A 383      41.365 -60.797  -4.423  1.00  4.730          O  
ATOM   6166  H   ASP A 383      44.501 -62.753  -3.137  1.00  4.280          H  
ATOM   6167  HA  ASP A 383      43.994 -60.226  -1.659  1.00  3.960          H  
ATOM   6168 1HB  ASP A 383      42.146 -62.398  -2.626  1.00  5.670          H  
ATOM   6169 2HB  ASP A 383      41.603 -61.056  -1.623  1.00  5.670          H  
ATOM   6170  N   ARG A 384      44.702 -62.700   0.038  1.00  2.190          N  
ATOM   6171  CA  ARG A 384      44.810 -63.234   1.384  1.00  1.880          C  
ATOM   6172  C   ARG A 384      45.638 -62.241   2.160  1.00  3.000          C  
ATOM   6173  O   ARG A 384      45.179 -61.663   3.147  1.00  3.450          O  
ATOM   6174  CB  ARG A 384      45.461 -64.610   1.398  1.00  2.760          C  
ATOM   6175  CG  ARG A 384      45.597 -65.278   2.755  1.00  2.760          C  
ATOM   6176  CD  ARG A 384      46.198 -66.638   2.614  1.00  2.760          C  
ATOM   6177  NE  ARG A 384      47.612 -66.591   2.192  1.00  2.760          N  
ATOM   6178  CZ  ARG A 384      48.249 -67.535   1.441  1.00  2.760          C  
ATOM   6179  NH1 ARG A 384      47.601 -68.594   0.986  1.00  2.760          N  
ATOM   6180  NH2 ARG A 384      49.540 -67.399   1.169  1.00  2.760          N  
ATOM   6181  H   ARG A 384      45.420 -62.956  -0.639  1.00  2.630          H  
ATOM   6182  HA  ARG A 384      43.819 -63.305   1.829  1.00  2.260          H  
ATOM   6183 1HB  ARG A 384      44.872 -65.282   0.800  1.00  3.310          H  
ATOM   6184 2HB  ARG A 384      46.447 -64.560   0.950  1.00  3.310          H  
ATOM   6185 1HG  ARG A 384      46.249 -64.677   3.393  1.00  3.310          H  
ATOM   6186 2HG  ARG A 384      44.616 -65.373   3.217  1.00  3.310          H  
ATOM   6187 1HD  ARG A 384      46.144 -67.156   3.573  1.00  3.310          H  
ATOM   6188 2HD  ARG A 384      45.627 -67.188   1.870  1.00  3.310          H  
ATOM   6189  HE  ARG A 384      48.165 -65.806   2.524  1.00  3.310          H  
ATOM   6190 1HH1 ARG A 384      46.622 -68.717   1.183  1.00  3.310          H  
ATOM   6191 2HH1 ARG A 384      48.090 -69.290   0.437  1.00  3.310          H  
ATOM   6192 1HH2 ARG A 384      50.055 -66.610   1.529  1.00  3.310          H  
ATOM   6193 2HH2 ARG A 384      50.024 -68.101   0.624  1.00  3.310          H  
ATOM   6194  N   ASN A 385      46.847 -61.964   1.666  1.00  3.530          N  
ATOM   6195  CA  ASN A 385      47.694 -60.971   2.319  1.00  4.440          C  
ATOM   6196  C   ASN A 385      47.326 -59.626   1.701  1.00  5.440          C  
ATOM   6197  O   ASN A 385      48.114 -59.007   0.984  1.00  6.130          O  
ATOM   6198  CB  ASN A 385      49.161 -61.280   2.136  1.00  5.850          C  
ATOM   6199  CG  ASN A 385      49.554 -62.598   2.737  1.00  5.850          C  
ATOM   6200  OD1 ASN A 385      49.009 -63.076   3.746  1.00  5.850          O  
ATOM   6201  ND2 ASN A 385      50.526 -63.215   2.118  1.00  5.850          N  
ATOM   6202  H   ASN A 385      47.158 -62.450   0.819  1.00  4.240          H  
ATOM   6203  HA  ASN A 385      47.461 -60.933   3.383  1.00  5.330          H  
ATOM   6204 1HB  ASN A 385      49.401 -61.287   1.073  1.00  7.020          H  
ATOM   6205 2HB  ASN A 385      49.751 -60.489   2.604  1.00  7.020          H  
ATOM   6206 1HD2 ASN A 385      50.851 -64.094   2.447  1.00  7.020          H  
ATOM   6207 2HD2 ASN A 385      50.945 -62.801   1.308  1.00  7.020          H  
ATOM   6208  N   GLY A 386      46.093 -59.210   1.956  1.00  5.630          N  
ATOM   6209  CA  GLY A 386      45.490 -58.057   1.308  1.00  6.610          C  
ATOM   6210  C   GLY A 386      45.736 -56.693   1.945  1.00  7.370          C  
ATOM   6211  O   GLY A 386      45.229 -55.690   1.440  1.00  8.270          O  
ATOM   6212  H   GLY A 386      45.555 -59.795   2.602  1.00  6.760          H  
ATOM   6213 1HA  GLY A 386      45.838 -58.029   0.274  1.00  7.930          H  
ATOM   6214 2HA  GLY A 386      44.416 -58.229   1.251  1.00  7.930          H  
ATOM   6215  N   LEU A 387      46.481 -56.618   3.040  1.00  7.100          N  
ATOM   6216  CA  LEU A 387      46.664 -55.314   3.671  1.00  7.850          C  
ATOM   6217  C   LEU A 387      47.668 -54.476   2.848  1.00  8.010          C  
ATOM   6218  O   LEU A 387      48.690 -54.978   2.387  1.00  7.490          O  
ATOM   6219  CB  LEU A 387      47.096 -55.562   5.105  1.00 10.690          C  
ATOM   6220  CG  LEU A 387      46.076 -56.377   5.998  1.00 10.690          C  
ATOM   6221  CD1 LEU A 387      46.655 -56.603   7.329  1.00 10.690          C  
ATOM   6222  CD2 LEU A 387      44.819 -55.675   6.149  1.00 10.690          C  
ATOM   6223  H   LEU A 387      46.902 -57.467   3.455  1.00  8.520          H  
ATOM   6224  HA  LEU A 387      45.720 -54.779   3.661  1.00  9.420          H  
ATOM   6225 1HB  LEU A 387      47.974 -56.176   5.033  1.00 12.830          H  
ATOM   6226 2HB  LEU A 387      47.341 -54.640   5.588  1.00 12.830          H  
ATOM   6227  HG  LEU A 387      45.895 -57.338   5.535  1.00 12.830          H  
ATOM   6228 1HD1 LEU A 387      45.964 -57.184   7.933  1.00 12.830          H  
ATOM   6229 2HD1 LEU A 387      47.595 -57.134   7.251  1.00 12.830          H  
ATOM   6230 3HD1 LEU A 387      46.810 -55.662   7.784  1.00 12.830          H  
ATOM   6231 1HD2 LEU A 387      44.142 -56.266   6.766  1.00 12.830          H  
ATOM   6232 2HD2 LEU A 387      45.004 -54.746   6.620  1.00 12.830          H  
ATOM   6233 3HD2 LEU A 387      44.370 -55.525   5.200  1.00 12.830          H  
ATOM   6234  N   GLN A 388      47.348 -53.190   2.631  1.00  8.850          N  
ATOM   6235  CA  GLN A 388      48.138 -52.300   1.760  1.00  9.130          C  
ATOM   6236  C   GLN A 388      48.991 -51.169   2.359  1.00  9.230          C  
ATOM   6237  O   GLN A 388      49.528 -50.362   1.603  1.00  9.850          O  
ATOM   6238  CB  GLN A 388      47.186 -51.632   0.769  1.00 12.670          C  
ATOM   6239  CG  GLN A 388      46.491 -52.561  -0.189  1.00 12.670          C  
ATOM   6240  CD  GLN A 388      45.541 -51.795  -1.079  1.00 12.670          C  
ATOM   6241  OE1 GLN A 388      44.833 -50.899  -0.599  1.00 12.670          O  
ATOM   6242  NE2 GLN A 388      45.516 -52.121  -2.363  1.00 12.670          N  
ATOM   6243  H   GLN A 388      46.511 -52.827   3.057  1.00 10.620          H  
ATOM   6244  HA  GLN A 388      48.821 -52.940   1.203  1.00 10.960          H  
ATOM   6245 1HB  GLN A 388      46.417 -51.096   1.322  1.00 15.200          H  
ATOM   6246 2HB  GLN A 388      47.730 -50.895   0.169  1.00 15.200          H  
ATOM   6247 1HG  GLN A 388      47.235 -53.048  -0.816  1.00 15.200          H  
ATOM   6248 2HG  GLN A 388      45.928 -53.306   0.370  1.00 15.200          H  
ATOM   6249 1HE2 GLN A 388      44.920 -51.622  -3.001  1.00 15.200          H  
ATOM   6250 2HE2 GLN A 388      46.103 -52.850  -2.712  1.00 15.200          H  
ATOM   6251  N   SER A 389      49.128 -51.072   3.667  1.00  8.740          N  
ATOM   6252  CA  SER A 389      49.899 -49.960   4.221  1.00  8.820          C  
ATOM   6253  C   SER A 389      50.621 -50.360   5.512  1.00  8.880          C  
ATOM   6254  O   SER A 389      50.268 -51.356   6.158  1.00  8.140          O  
ATOM   6255  CB  SER A 389      48.987 -48.754   4.394  1.00 12.320          C  
ATOM   6256  OG  SER A 389      47.975 -49.001   5.323  1.00 12.320          O  
ATOM   6257  H   SER A 389      48.688 -51.730   4.287  1.00 10.490          H  
ATOM   6258  HA  SER A 389      50.659 -49.673   3.495  1.00 10.580          H  
ATOM   6259 1HB  SER A 389      49.577 -47.895   4.709  1.00 14.780          H  
ATOM   6260 2HB  SER A 389      48.542 -48.501   3.432  1.00 14.780          H  
ATOM   6261  HG  SER A 389      47.444 -48.202   5.360  1.00 14.780          H  
ATOM   6262  N   CYS A 390      51.631 -49.573   5.909  1.00  9.900          N  
ATOM   6263  CA  CYS A 390      52.426 -49.938   7.083  1.00 10.210          C  
ATOM   6264  C   CYS A 390      51.716 -49.952   8.457  1.00 10.850          C  
ATOM   6265  O   CYS A 390      52.207 -50.632   9.352  1.00 11.200          O  
ATOM   6266  CB  CYS A 390      53.714 -49.098   7.168  1.00 14.170          C  
ATOM   6267  SG  CYS A 390      53.530 -47.336   7.456  1.00 14.170          S  
ATOM   6268  H   CYS A 390      51.866 -48.750   5.370  1.00 11.880          H  
ATOM   6269  HA  CYS A 390      52.772 -50.956   6.904  1.00 12.250          H  
ATOM   6270 1HB  CYS A 390      54.328 -49.486   7.975  1.00 17.000          H  
ATOM   6271 2HB  CYS A 390      54.282 -49.230   6.251  1.00 17.000          H  
ATOM   6272  HG  CYS A 390      52.851 -47.451   8.601  1.00 17.000          H  
ATOM   6273  N   PRO A 391      50.598 -49.226   8.712  1.00 11.140          N  
ATOM   6274  CA  PRO A 391      49.844 -49.306   9.948  1.00 11.660          C  
ATOM   6275  C   PRO A 391      49.106 -50.644  10.096  1.00 10.960          C  
ATOM   6276  O   PRO A 391      48.498 -50.882  11.139  1.00 11.460          O  
ATOM   6277  CB  PRO A 391      48.841 -48.144   9.839  1.00 17.490          C  
ATOM   6278  CG  PRO A 391      49.414 -47.230   8.809  1.00 17.490          C  
ATOM   6279  CD  PRO A 391      50.087 -48.156   7.834  1.00 17.490          C  
ATOM   6280  HA  PRO A 391      50.530 -49.153  10.792  1.00 13.990          H  
ATOM   6281 1HB  PRO A 391      47.859 -48.531   9.535  1.00 20.990          H  
ATOM   6282 2HB  PRO A 391      48.703 -47.670  10.825  1.00 20.990          H  
ATOM   6283 1HG  PRO A 391      48.602 -46.639   8.351  1.00 20.990          H  
ATOM   6284 2HG  PRO A 391      50.109 -46.514   9.272  1.00 20.990          H  
ATOM   6285 1HD  PRO A 391      49.331 -48.561   7.200  1.00 20.990          H  
ATOM   6286 2HD  PRO A 391      50.829 -47.608   7.301  1.00 20.990          H  
ATOM   6287  N   ILE A 392      49.055 -51.458   9.023  1.00  9.870          N  
ATOM   6288  CA  ILE A 392      48.312 -52.715   9.042  1.00  9.230          C  
ATOM   6289  C   ILE A 392      49.001 -53.989   8.487  1.00  9.000          C  
ATOM   6290  O   ILE A 392      48.724 -55.084   8.978  1.00  8.230          O  
ATOM   6291  CB  ILE A 392      46.952 -52.474   8.321  1.00 13.180          C  
ATOM   6292  CG1 ILE A 392      47.224 -51.972   6.845  1.00 13.180          C  
ATOM   6293  CG2 ILE A 392      46.084 -51.494   9.100  1.00 13.180          C  
ATOM   6294  CD1 ILE A 392      46.045 -51.880   5.916  1.00 13.180          C  
ATOM   6295  H   ILE A 392      49.564 -51.237   8.168  1.00 11.840          H  
ATOM   6296  HA  ILE A 392      48.082 -52.920  10.081  1.00 11.080          H  
ATOM   6297  HB  ILE A 392      46.426 -53.415   8.256  1.00 15.810          H  
ATOM   6298 1HG1 ILE A 392      47.656 -50.976   6.919  1.00 15.810          H  
ATOM   6299 2HG1 ILE A 392      47.935 -52.611   6.375  1.00 15.810          H  
ATOM   6300 1HG2 ILE A 392      45.135 -51.365   8.609  1.00 15.810          H  
ATOM   6301 2HG2 ILE A 392      45.916 -51.886  10.105  1.00 15.810          H  
ATOM   6302 3HG2 ILE A 392      46.572 -50.537   9.169  1.00 15.810          H  
ATOM   6303 1HD1 ILE A 392      46.392 -51.495   4.960  1.00 15.810          H  
ATOM   6304 2HD1 ILE A 392      45.599 -52.839   5.773  1.00 15.810          H  
ATOM   6305 3HD1 ILE A 392      45.319 -51.200   6.322  1.00 15.810          H  
ATOM   6306  N   LYS A 393      49.900 -53.871   7.503  1.00  9.720          N  
ATOM   6307  CA  LYS A 393      50.386 -55.042   6.756  1.00  9.600          C  
ATOM   6308  C   LYS A 393      50.941 -56.173   7.626  1.00  9.290          C  
ATOM   6309  O   LYS A 393      51.688 -55.946   8.585  1.00  9.690          O  
ATOM   6310  CB  LYS A 393      51.377 -54.634   5.651  1.00 13.490          C  
ATOM   6311  CG  LYS A 393      51.655 -55.776   4.617  1.00 13.490          C  
ATOM   6312  CD  LYS A 393      52.483 -55.311   3.431  1.00 13.490          C  
ATOM   6313  CE  LYS A 393      52.467 -56.335   2.247  1.00 13.490          C  
ATOM   6314  NZ  LYS A 393      53.207 -57.608   2.535  1.00 13.490          N  
ATOM   6315  H   LYS A 393      50.154 -52.940   7.176  1.00 11.660          H  
ATOM   6316  HA  LYS A 393      49.543 -55.463   6.246  1.00 11.520          H  
ATOM   6317 1HB  LYS A 393      50.977 -53.775   5.108  1.00 16.190          H  
ATOM   6318 2HB  LYS A 393      52.309 -54.333   6.090  1.00 16.190          H  
ATOM   6319 1HG  LYS A 393      52.184 -56.597   5.092  1.00 16.190          H  
ATOM   6320 2HG  LYS A 393      50.698 -56.151   4.237  1.00 16.190          H  
ATOM   6321 1HD  LYS A 393      52.073 -54.368   3.071  1.00 16.190          H  
ATOM   6322 2HD  LYS A 393      53.509 -55.164   3.747  1.00 16.190          H  
ATOM   6323 1HE  LYS A 393      51.428 -56.579   2.017  1.00 16.190          H  
ATOM   6324 2HE  LYS A 393      52.920 -55.859   1.376  1.00 16.190          H  
ATOM   6325 1HZ  LYS A 393      53.161 -58.224   1.743  1.00 16.190          H  
ATOM   6326 2HZ  LYS A 393      54.197 -57.431   2.755  1.00 16.190          H  
ATOM   6327 3HZ  LYS A 393      52.821 -58.084   3.331  1.00 16.190          H  
ATOM   6328  N   GLU A 394      50.605 -57.406   7.192  1.00  8.690          N  
ATOM   6329  CA  GLU A 394      50.890 -58.705   7.815  1.00  8.400          C  
ATOM   6330  C   GLU A 394      52.364 -58.986   8.128  1.00  9.350          C  
ATOM   6331  O   GLU A 394      52.676 -59.878   8.918  1.00  9.330          O  
ATOM   6332  CB  GLU A 394      50.405 -59.842   6.887  1.00 11.880          C  
ATOM   6333  CG  GLU A 394      48.895 -59.845   6.507  1.00 11.880          C  
ATOM   6334  CD  GLU A 394      48.597 -58.980   5.284  1.00 11.880          C  
ATOM   6335  OE1 GLU A 394      49.510 -58.365   4.823  1.00 11.880          O  
ATOM   6336  OE2 GLU A 394      47.478 -58.933   4.822  1.00 11.880          O  
ATOM   6337  H   GLU A 394      50.033 -57.454   6.341  1.00 10.430          H  
ATOM   6338  HA  GLU A 394      50.335 -58.748   8.753  1.00 10.080          H  
ATOM   6339 1HB  GLU A 394      50.984 -59.821   5.961  1.00 14.250          H  
ATOM   6340 2HB  GLU A 394      50.614 -60.800   7.365  1.00 14.250          H  
ATOM   6341 1HG  GLU A 394      48.589 -60.871   6.292  1.00 14.250          H  
ATOM   6342 2HG  GLU A 394      48.316 -59.490   7.357  1.00 14.250          H  
ATOM   6343  N   ASP A 395      53.266 -58.252   7.502  1.00 10.280          N  
ATOM   6344  CA  ASP A 395      54.695 -58.457   7.669  1.00 11.280          C  
ATOM   6345  C   ASP A 395      55.292 -57.732   8.878  1.00 11.560          C  
ATOM   6346  O   ASP A 395      56.499 -57.828   9.119  1.00 12.140          O  
ATOM   6347  CB  ASP A 395      55.407 -58.005   6.404  1.00 15.390          C  
ATOM   6348  CG  ASP A 395      55.067 -58.876   5.198  1.00 15.390          C  
ATOM   6349  OD1 ASP A 395      54.980 -60.066   5.323  1.00 15.390          O  
ATOM   6350  OD2 ASP A 395      54.829 -58.314   4.142  1.00 15.390          O  
ATOM   6351  H   ASP A 395      52.934 -57.527   6.885  1.00 12.340          H  
ATOM   6352  HA  ASP A 395      54.868 -59.526   7.802  1.00 13.540          H  
ATOM   6353 1HB  ASP A 395      55.130 -56.987   6.199  1.00 18.470          H  
ATOM   6354 2HB  ASP A 395      56.486 -58.029   6.564  1.00 18.470          H  
ATOM   6355  N   SER A 396      54.468 -57.031   9.663  1.00 11.240          N  
ATOM   6356  CA  SER A 396      54.995 -56.350  10.845  1.00 11.480          C  
ATOM   6357  C   SER A 396      54.045 -56.432  12.036  1.00 10.570          C  
ATOM   6358  O   SER A 396      52.882 -56.825  11.919  1.00  9.860          O  
ATOM   6359  CB  SER A 396      55.291 -54.894  10.549  1.00 15.980          C  
ATOM   6360  OG  SER A 396      54.116 -54.184  10.300  1.00 15.980          O  
ATOM   6361  H   SER A 396      53.475 -56.925   9.421  1.00 13.490          H  
ATOM   6362  HA  SER A 396      55.926 -56.838  11.134  1.00 13.780          H  
ATOM   6363 1HB  SER A 396      55.809 -54.450  11.397  1.00 19.170          H  
ATOM   6364 2HB  SER A 396      55.954 -54.826   9.688  1.00 19.170          H  
ATOM   6365  HG  SER A 396      54.372 -53.266  10.215  1.00 19.170          H  
ATOM   6366  N   PHE A 397      54.560 -56.078  13.209  1.00 10.670          N  
ATOM   6367  CA  PHE A 397      53.746 -56.057  14.413  1.00  9.890          C  
ATOM   6368  C   PHE A 397      53.057 -54.718  14.506  1.00  9.150          C  
ATOM   6369  O   PHE A 397      53.652 -53.687  14.189  1.00  8.930          O  
ATOM   6370  CB  PHE A 397      54.599 -56.309  15.648  1.00 14.160          C  
ATOM   6371  CG  PHE A 397      55.099 -57.714  15.722  1.00 14.160          C  
ATOM   6372  CD1 PHE A 397      56.353 -58.047  15.232  1.00 14.160          C  
ATOM   6373  CD2 PHE A 397      54.312 -58.713  16.273  1.00 14.160          C  
ATOM   6374  CE1 PHE A 397      56.807 -59.346  15.292  1.00 14.160          C  
ATOM   6375  CE2 PHE A 397      54.765 -60.013  16.335  1.00 14.160          C  
ATOM   6376  CZ  PHE A 397      56.014 -60.329  15.844  1.00 14.160          C  
ATOM   6377  H   PHE A 397      55.525 -55.788  13.253  1.00 12.800          H  
ATOM   6378  HA  PHE A 397      52.986 -56.836  14.343  1.00 11.870          H  
ATOM   6379 1HB  PHE A 397      55.453 -55.635  15.652  1.00 16.990          H  
ATOM   6380 2HB  PHE A 397      54.012 -56.102  16.544  1.00 16.990          H  
ATOM   6381  HD1 PHE A 397      56.982 -57.273  14.796  1.00 16.990          H  
ATOM   6382  HD2 PHE A 397      53.322 -58.465  16.661  1.00 16.990          H  
ATOM   6383  HE1 PHE A 397      57.793 -59.597  14.903  1.00 16.990          H  
ATOM   6384  HE2 PHE A 397      54.138 -60.792  16.771  1.00 16.990          H  
ATOM   6385  HZ  PHE A 397      56.374 -61.355  15.892  1.00 16.990          H  
ATOM   6386  N   LEU A 398      51.811 -54.720  14.950  1.00  8.910          N  
ATOM   6387  CA  LEU A 398      51.077 -53.477  15.040  1.00  8.260          C  
ATOM   6388  C   LEU A 398      50.989 -53.008  16.478  1.00  8.710          C  
ATOM   6389  O   LEU A 398      51.021 -53.819  17.405  1.00  8.800          O  
ATOM   6390  CB  LEU A 398      49.686 -53.682  14.450  1.00 11.820          C  
ATOM   6391  CG  LEU A 398      49.658 -54.292  13.002  1.00 11.820          C  
ATOM   6392  CD1 LEU A 398      48.213 -54.421  12.565  1.00 11.820          C  
ATOM   6393  CD2 LEU A 398      50.488 -53.459  12.020  1.00 11.820          C  
ATOM   6394  H   LEU A 398      51.370 -55.590  15.209  1.00 10.690          H  
ATOM   6395  HA  LEU A 398      51.600 -52.708  14.476  1.00  9.910          H  
ATOM   6396 1HB  LEU A 398      49.123 -54.342  15.107  1.00 14.190          H  
ATOM   6397 2HB  LEU A 398      49.176 -52.717  14.417  1.00 14.190          H  
ATOM   6398  HG  LEU A 398      50.080 -55.298  13.027  1.00 14.190          H  
ATOM   6399 1HD1 LEU A 398      48.175 -54.881  11.576  1.00 14.190          H  
ATOM   6400 2HD1 LEU A 398      47.672 -55.045  13.273  1.00 14.190          H  
ATOM   6401 3HD1 LEU A 398      47.755 -53.430  12.526  1.00 14.190          H  
ATOM   6402 1HD2 LEU A 398      50.447 -53.920  11.034  1.00 14.190          H  
ATOM   6403 2HD2 LEU A 398      50.097 -52.469  11.972  1.00 14.190          H  
ATOM   6404 3HD2 LEU A 398      51.526 -53.414  12.330  1.00 14.190          H  
ATOM   6405  N   GLN A 399      50.877 -51.697  16.660  1.00  9.120          N  
ATOM   6406  CA  GLN A 399      50.733 -51.108  17.983  1.00  9.510          C  
ATOM   6407  C   GLN A 399      49.299 -51.176  18.493  1.00  8.580          C  
ATOM   6408  O   GLN A 399      48.359 -50.861  17.764  1.00  7.630          O  
ATOM   6409  CB  GLN A 399      51.211 -49.652  17.962  1.00 13.160          C  
ATOM   6410  CG  GLN A 399      51.200 -48.973  19.314  1.00 13.160          C  
ATOM   6411  CD  GLN A 399      51.815 -47.603  19.287  1.00 13.160          C  
ATOM   6412  OE1 GLN A 399      51.983 -46.977  18.238  1.00 13.160          O  
ATOM   6413  NE2 GLN A 399      52.167 -47.127  20.467  1.00 13.160          N  
ATOM   6414  H   GLN A 399      50.877 -51.093  15.849  1.00 10.940          H  
ATOM   6415  HA  GLN A 399      51.360 -51.668  18.676  1.00 11.410          H  
ATOM   6416 1HB  GLN A 399      52.226 -49.607  17.569  1.00 15.790          H  
ATOM   6417 2HB  GLN A 399      50.573 -49.073  17.296  1.00 15.790          H  
ATOM   6418 1HG  GLN A 399      50.168 -48.857  19.644  1.00 15.790          H  
ATOM   6419 2HG  GLN A 399      51.752 -49.583  20.026  1.00 15.790          H  
ATOM   6420 1HE2 GLN A 399      52.593 -46.223  20.543  1.00 15.790          H  
ATOM   6421 2HE2 GLN A 399      51.990 -47.680  21.281  1.00 15.790          H  
ATOM   6422  N   ARG A 400      49.147 -51.574  19.754  1.00  8.870          N  
ATOM   6423  CA  ARG A 400      47.851 -51.620  20.419  1.00  8.130          C  
ATOM   6424  C   ARG A 400      47.289 -50.216  20.578  1.00  7.290          C  
ATOM   6425  O   ARG A 400      48.000 -49.314  21.023  1.00  7.180          O  
ATOM   6426  CB  ARG A 400      47.984 -52.266  21.791  1.00 11.680          C  
ATOM   6427  CG  ARG A 400      46.684 -52.452  22.557  1.00 11.680          C  
ATOM   6428  CD  ARG A 400      46.904 -53.157  23.840  1.00 11.680          C  
ATOM   6429  NE  ARG A 400      45.666 -53.285  24.599  1.00 11.680          N  
ATOM   6430  CZ  ARG A 400      45.535 -53.920  25.786  1.00 11.680          C  
ATOM   6431  NH1 ARG A 400      46.575 -54.497  26.357  1.00 11.680          N  
ATOM   6432  NH2 ARG A 400      44.351 -53.959  26.379  1.00 11.680          N  
ATOM   6433  H   ARG A 400      49.971 -51.846  20.270  1.00 10.640          H  
ATOM   6434  HA  ARG A 400      47.166 -52.208  19.808  1.00  9.760          H  
ATOM   6435 1HB  ARG A 400      48.448 -53.244  21.685  1.00 14.010          H  
ATOM   6436 2HB  ARG A 400      48.640 -51.656  22.412  1.00 14.010          H  
ATOM   6437 1HG  ARG A 400      46.247 -51.478  22.790  1.00 14.010          H  
ATOM   6438 2HG  ARG A 400      45.983 -53.033  21.960  1.00 14.010          H  
ATOM   6439 1HD  ARG A 400      47.296 -54.154  23.643  1.00 14.010          H  
ATOM   6440 2HD  ARG A 400      47.617 -52.588  24.438  1.00 14.010          H  
ATOM   6441  HE  ARG A 400      44.840 -52.849  24.205  1.00 14.010          H  
ATOM   6442 1HH1 ARG A 400      47.480 -54.471  25.912  1.00 14.010          H  
ATOM   6443 2HH1 ARG A 400      46.468 -54.968  27.245  1.00 14.010          H  
ATOM   6444 1HH2 ARG A 400      43.553 -53.516  25.944  1.00 14.010          H  
ATOM   6445 2HH2 ARG A 400      44.243 -54.429  27.266  1.00 14.010          H  
ATOM   6446  N   TYR A 401      46.004 -50.031  20.286  1.00  6.850          N  
ATOM   6447  CA  TYR A 401      45.420 -48.709  20.457  1.00  6.340          C  
ATOM   6448  C   TYR A 401      45.546 -48.221  21.887  1.00  7.020          C  
ATOM   6449  O   TYR A 401      45.169 -48.917  22.834  1.00  7.260          O  
ATOM   6450  CB  TYR A 401      43.945 -48.676  20.069  1.00  9.080          C  
ATOM   6451  CG  TYR A 401      43.353 -47.296  20.284  1.00  9.080          C  
ATOM   6452  CD1 TYR A 401      43.600 -46.294  19.371  1.00  9.080          C  
ATOM   6453  CD2 TYR A 401      42.595 -47.027  21.419  1.00  9.080          C  
ATOM   6454  CE1 TYR A 401      43.097 -45.032  19.579  1.00  9.080          C  
ATOM   6455  CE2 TYR A 401      42.093 -45.760  21.627  1.00  9.080          C  
ATOM   6456  CZ  TYR A 401      42.345 -44.765  20.708  1.00  9.080          C  
ATOM   6457  OH  TYR A 401      41.857 -43.495  20.910  1.00  9.080          O  
ATOM   6458  H   TYR A 401      45.451 -50.794  19.925  1.00  8.220          H  
ATOM   6459  HA  TYR A 401      45.967 -48.013  19.822  1.00  7.610          H  
ATOM   6460 1HB  TYR A 401      43.829 -48.947  19.020  1.00 10.900          H  
ATOM   6461 2HB  TYR A 401      43.386 -49.392  20.669  1.00 10.900          H  
ATOM   6462  HD1 TYR A 401      44.200 -46.501  18.489  1.00 10.900          H  
ATOM   6463  HD2 TYR A 401      42.405 -47.816  22.149  1.00 10.900          H  
ATOM   6464  HE1 TYR A 401      43.297 -44.239  18.860  1.00 10.900          H  
ATOM   6465  HE2 TYR A 401      41.504 -45.544  22.517  1.00 10.900          H  
ATOM   6466  HH  TYR A 401      42.128 -42.932  20.177  1.00 10.900          H  
ATOM   6467  N   SER A 402      46.020 -46.991  22.022  1.00  7.450          N  
ATOM   6468  CA  SER A 402      46.204 -46.346  23.305  1.00  8.110          C  
ATOM   6469  C   SER A 402      46.181 -44.835  23.204  1.00  7.990          C  
ATOM   6470  O   SER A 402      46.351 -44.254  22.117  1.00  8.080          O  
ATOM   6471  CB  SER A 402      47.492 -46.802  23.953  1.00 11.090          C  
ATOM   6472  OG  SER A 402      47.757 -46.039  25.116  1.00 11.090          O  
ATOM   6473  H   SER A 402      46.310 -46.493  21.195  1.00  8.940          H  
ATOM   6474  HA  SER A 402      45.381 -46.649  23.952  1.00  9.730          H  
ATOM   6475 1HB  SER A 402      47.391 -47.853  24.227  1.00 13.310          H  
ATOM   6476 2HB  SER A 402      48.317 -46.738  23.257  1.00 13.310          H  
ATOM   6477  HG  SER A 402      48.549 -46.434  25.514  1.00 13.310          H  
ATOM   6478  N   SER A 403      45.933 -44.202  24.351  1.00  7.890          N  
ATOM   6479  CA  SER A 403      45.954 -42.756  24.456  1.00  7.930          C  
ATOM   6480  C   SER A 403      47.357 -42.198  24.196  1.00  8.390          C  
ATOM   6481  O   SER A 403      47.506 -41.041  23.785  1.00  7.920          O  
ATOM   6482  CB  SER A 403      45.470 -42.332  25.830  1.00 11.090          C  
ATOM   6483  OG  SER A 403      46.366 -42.736  26.824  1.00 11.090          O  
ATOM   6484  H   SER A 403      45.776 -44.748  25.191  1.00  9.470          H  
ATOM   6485  HA  SER A 403      45.266 -42.352  23.721  1.00  9.520          H  
ATOM   6486 1HB  SER A 403      45.358 -41.248  25.856  1.00 13.300          H  
ATOM   6487 2HB  SER A 403      44.492 -42.769  26.019  1.00 13.300          H  
ATOM   6488  HG  SER A 403      45.987 -42.445  27.659  1.00 13.300          H  
ATOM   6489  N   ASP A 404      48.397 -43.026  24.374  1.00  9.370          N  
ATOM   6490  CA  ASP A 404      49.758 -42.555  24.133  1.00 10.110          C  
ATOM   6491  C   ASP A 404      50.017 -42.160  22.661  1.00  9.670          C  
ATOM   6492  O   ASP A 404      50.483 -41.049  22.428  1.00 10.130          O  
ATOM   6493  CB  ASP A 404      50.801 -43.572  24.632  1.00 13.860          C  
ATOM   6494  CG  ASP A 404      50.947 -43.640  26.139  1.00 13.860          C  
ATOM   6495  OD1 ASP A 404      50.501 -42.763  26.832  1.00 13.860          O  
ATOM   6496  OD2 ASP A 404      51.510 -44.606  26.584  1.00 13.860          O  
ATOM   6497  H   ASP A 404      48.225 -43.966  24.733  1.00 11.240          H  
ATOM   6498  HA  ASP A 404      49.897 -41.655  24.733  1.00 12.130          H  
ATOM   6499 1HB  ASP A 404      50.524 -44.567  24.340  1.00 16.630          H  
ATOM   6500 2HB  ASP A 404      51.773 -43.350  24.190  1.00 16.630          H  
ATOM   6501  N   PRO A 405      49.817 -43.040  21.633  1.00  8.820          N  
ATOM   6502  CA  PRO A 405      49.903 -42.673  20.227  1.00  8.450          C  
ATOM   6503  C   PRO A 405      48.777 -41.745  19.755  1.00  8.700          C  
ATOM   6504  O   PRO A 405      48.958 -41.031  18.770  1.00  8.570          O  
ATOM   6505  CB  PRO A 405      49.859 -44.030  19.510  1.00 12.670          C  
ATOM   6506  CG  PRO A 405      49.183 -44.953  20.474  1.00 12.670          C  
ATOM   6507  CD  PRO A 405      49.627 -44.475  21.841  1.00 12.670          C  
ATOM   6508  HA  PRO A 405      50.876 -42.189  20.058  1.00 10.140          H  
ATOM   6509 1HB  PRO A 405      49.303 -43.927  18.566  1.00 15.210          H  
ATOM   6510 2HB  PRO A 405      50.876 -44.358  19.244  1.00 15.210          H  
ATOM   6511 1HG  PRO A 405      48.094 -44.901  20.347  1.00 15.210          H  
ATOM   6512 2HG  PRO A 405      49.468 -45.995  20.274  1.00 15.210          H  
ATOM   6513 1HD  PRO A 405      48.866 -44.676  22.542  1.00 15.210          H  
ATOM   6514 2HD  PRO A 405      50.574 -44.958  22.103  1.00 15.210          H  
ATOM   6515  N   THR A 406      47.633 -41.728  20.466  1.00  9.240          N  
ATOM   6516  CA  THR A 406      46.525 -40.856  20.089  1.00  9.660          C  
ATOM   6517  C   THR A 406      46.828 -39.395  20.411  1.00 10.240          C  
ATOM   6518  O   THR A 406      46.524 -38.503  19.606  1.00  9.620          O  
ATOM   6519  CB  THR A 406      45.212 -41.264  20.779  1.00 13.360          C  
ATOM   6520  OG1 THR A 406      44.881 -42.607  20.424  1.00 13.360          O  
ATOM   6521  CG2 THR A 406      44.079 -40.362  20.306  1.00 13.360          C  
ATOM   6522  H   THR A 406      47.456 -42.388  21.226  1.00 11.090          H  
ATOM   6523  HA  THR A 406      46.380 -40.941  19.016  1.00 11.590          H  
ATOM   6524  HB  THR A 406      45.318 -41.181  21.845  1.00 16.030          H  
ATOM   6525  HG1 THR A 406      45.461 -43.231  20.914  1.00 16.030          H  
ATOM   6526 1HG2 THR A 406      43.153 -40.669  20.788  1.00 16.030          H  
ATOM   6527 2HG2 THR A 406      44.285 -39.326  20.563  1.00 16.030          H  
ATOM   6528 3HG2 THR A 406      43.978 -40.455  19.227  1.00 16.030          H  
ATOM   6529  N   GLY A 407      47.335 -39.133  21.615  1.00 11.490          N  
ATOM   6530  CA  GLY A 407      47.619 -37.772  22.007  1.00 12.220          C  
ATOM   6531  C   GLY A 407      48.636 -37.190  21.043  1.00 11.770          C  
ATOM   6532  O   GLY A 407      49.590 -37.849  20.645  1.00 11.610          O  
ATOM   6533  H   GLY A 407      47.521 -39.893  22.274  1.00 13.790          H  
ATOM   6534 1HA  GLY A 407      46.703 -37.183  21.998  1.00 14.660          H  
ATOM   6535 2HA  GLY A 407      48.014 -37.759  23.021  1.00 14.660          H  
ATOM   6536  N   ALA A 408      48.429 -35.933  20.675  1.00 11.690          N  
ATOM   6537  CA  ALA A 408      49.262 -35.183  19.731  1.00 11.440          C  
ATOM   6538  C   ALA A 408      49.283 -35.807  18.314  1.00 11.000          C  
ATOM   6539  O   ALA A 408      49.971 -35.303  17.425  1.00 10.950          O  
ATOM   6540  CB  ALA A 408      50.692 -35.063  20.244  1.00 16.120          C  
ATOM   6541  H   ALA A 408      47.621 -35.458  21.056  1.00 14.030          H  
ATOM   6542  HA  ALA A 408      48.857 -34.182  19.668  1.00 13.730          H  
ATOM   6543 1HB  ALA A 408      51.269 -34.457  19.543  1.00 19.340          H  
ATOM   6544 2HB  ALA A 408      50.688 -34.586  21.219  1.00 19.340          H  
ATOM   6545 3HB  ALA A 408      51.158 -36.042  20.324  1.00 19.340          H  
ATOM   6546  N   LEU A 409      48.413 -36.784  18.026  1.00 10.820          N  
ATOM   6547  CA  LEU A 409      48.375 -37.430  16.714  1.00 10.430          C  
ATOM   6548  C   LEU A 409      48.131 -36.448  15.584  1.00 10.530          C  
ATOM   6549  O   LEU A 409      48.782 -36.507  14.528  1.00 10.400          O  
ATOM   6550  CB  LEU A 409      47.251 -38.480  16.722  1.00 14.760          C  
ATOM   6551  CG  LEU A 409      46.975 -39.315  15.459  1.00 14.760          C  
ATOM   6552  CD1 LEU A 409      48.197 -40.168  15.113  1.00 14.760          C  
ATOM   6553  CD2 LEU A 409      45.734 -40.185  15.729  1.00 14.760          C  
ATOM   6554  H   LEU A 409      47.805 -37.168  18.756  1.00 12.980          H  
ATOM   6555  HA  LEU A 409      49.337 -37.916  16.559  1.00 12.520          H  
ATOM   6556 1HB  LEU A 409      47.505 -39.197  17.492  1.00 17.710          H  
ATOM   6557 2HB  LEU A 409      46.320 -37.990  17.014  1.00 17.710          H  
ATOM   6558  HG  LEU A 409      46.767 -38.656  14.609  1.00 17.710          H  
ATOM   6559 1HD1 LEU A 409      47.982 -40.758  14.223  1.00 17.710          H  
ATOM   6560 2HD1 LEU A 409      49.055 -39.530  14.918  1.00 17.710          H  
ATOM   6561 3HD1 LEU A 409      48.421 -40.835  15.951  1.00 17.710          H  
ATOM   6562 1HD2 LEU A 409      45.501 -40.780  14.843  1.00 17.710          H  
ATOM   6563 2HD2 LEU A 409      45.920 -40.846  16.572  1.00 17.710          H  
ATOM   6564 3HD2 LEU A 409      44.893 -39.534  15.952  1.00 17.710          H  
ATOM   6565  N   THR A 410      47.207 -35.525  15.829  1.00 10.920          N  
ATOM   6566  CA  THR A 410      46.767 -34.549  14.858  1.00 11.320          C  
ATOM   6567  C   THR A 410      47.720 -33.386  14.727  1.00 12.450          C  
ATOM   6568  O   THR A 410      47.587 -32.553  13.822  1.00 12.810          O  
ATOM   6569  CB  THR A 410      45.354 -34.058  15.209  1.00 15.690          C  
ATOM   6570  OG1 THR A 410      45.315 -33.508  16.532  1.00 15.690          O  
ATOM   6571  CG2 THR A 410      44.434 -35.200  15.162  1.00 15.690          C  
ATOM   6572  H   THR A 410      46.775 -35.511  16.748  1.00 13.100          H  
ATOM   6573  HA  THR A 410      46.712 -35.042  13.888  1.00 13.580          H  
ATOM   6574  HB  THR A 410      45.039 -33.306  14.488  1.00 18.830          H  
ATOM   6575  HG1 THR A 410      45.851 -32.702  16.601  1.00 18.830          H  
ATOM   6576 1HG2 THR A 410      43.443 -34.851  15.380  1.00 18.830          H  
ATOM   6577 2HG2 THR A 410      44.472 -35.603  14.198  1.00 18.830          H  
ATOM   6578 3HG2 THR A 410      44.726 -35.962  15.879  1.00 18.830          H  
ATOM   6579  N   GLU A 411      48.682 -33.314  15.635  1.00 13.130          N  
ATOM   6580  CA  GLU A 411      49.663 -32.271  15.597  1.00 14.260          C  
ATOM   6581  C   GLU A 411      50.893 -32.764  14.849  1.00 13.960          C  
ATOM   6582  O   GLU A 411      51.353 -32.140  13.897  1.00 13.940          O  
ATOM   6583  CB  GLU A 411      49.977 -31.827  17.023  1.00 19.510          C  
ATOM   6584  CG  GLU A 411      48.808 -31.079  17.702  1.00 19.510          C  
ATOM   6585  CD  GLU A 411      47.661 -31.925  18.183  1.00 19.510          C  
ATOM   6586  OE1 GLU A 411      47.742 -33.108  18.063  1.00 19.510          O  
ATOM   6587  OE2 GLU A 411      46.686 -31.382  18.662  1.00 19.510          O  
ATOM   6588  H   GLU A 411      48.751 -34.024  16.365  1.00 15.760          H  
ATOM   6589  HA  GLU A 411      49.240 -31.435  15.067  1.00 17.110          H  
ATOM   6590 1HB  GLU A 411      50.233 -32.692  17.631  1.00 23.410          H  
ATOM   6591 2HB  GLU A 411      50.845 -31.167  17.018  1.00 23.410          H  
ATOM   6592 1HG  GLU A 411      49.209 -30.581  18.563  1.00 23.410          H  
ATOM   6593 2HG  GLU A 411      48.434 -30.332  17.007  1.00 23.410          H  
ATOM   6594  N   ASP A 412      51.339 -33.980  15.151  1.00 13.720          N  
ATOM   6595  CA  ASP A 412      52.523 -34.513  14.489  1.00 13.510          C  
ATOM   6596  C   ASP A 412      52.294 -34.602  12.975  1.00 13.940          C  
ATOM   6597  O   ASP A 412      53.175 -34.318  12.157  1.00 14.470          O  
ATOM   6598  CB  ASP A 412      52.851 -35.911  15.019  1.00 19.000          C  
ATOM   6599  CG  ASP A 412      53.379 -35.962  16.469  1.00 19.000          C  
ATOM   6600  OD1 ASP A 412      53.680 -34.946  17.053  1.00 19.000          O  
ATOM   6601  OD2 ASP A 412      53.501 -37.056  16.962  1.00 19.000          O  
ATOM   6602  H   ASP A 412      50.900 -34.499  15.917  1.00 16.460          H  
ATOM   6603  HA  ASP A 412      53.363 -33.851  14.677  1.00 16.210          H  
ATOM   6604 1HB  ASP A 412      51.945 -36.528  14.969  1.00 22.800          H  
ATOM   6605 2HB  ASP A 412      53.592 -36.371  14.367  1.00 22.800          H  
ATOM   6606  N   SER A 413      51.060 -34.939  12.593  1.00 13.850          N  
ATOM   6607  CA  SER A 413      50.661 -35.102  11.199  1.00 14.300          C  
ATOM   6608  C   SER A 413      50.707 -33.809  10.369  1.00 15.370          C  
ATOM   6609  O   SER A 413      50.612 -33.863   9.139  1.00 15.890          O  
ATOM   6610  CB  SER A 413      49.281 -35.719  11.149  1.00 19.840          C  
ATOM   6611  OG  SER A 413      48.324 -34.850  11.656  1.00 19.840          O  
ATOM   6612  H   SER A 413      50.364 -35.171  13.309  1.00 16.620          H  
ATOM   6613  HA  SER A 413      51.354 -35.808  10.743  1.00 17.160          H  
ATOM   6614 1HB  SER A 413      49.029 -35.979  10.120  1.00 23.810          H  
ATOM   6615 2HB  SER A 413      49.277 -36.639  11.732  1.00 23.810          H  
ATOM   6616  HG  SER A 413      47.526 -35.379  11.752  1.00 23.810          H  
ATOM   6617  N   ILE A 414      50.830 -32.659  11.031  1.00 15.760          N  
ATOM   6618  CA  ILE A 414      50.891 -31.351  10.392  1.00 16.860          C  
ATOM   6619  C   ILE A 414      52.125 -31.118   9.517  1.00 17.250          C  
ATOM   6620  O   ILE A 414      52.007 -30.441   8.495  1.00 18.130          O  
ATOM   6621  CB  ILE A 414      50.753 -30.205  11.426  1.00 23.160          C  
ATOM   6622  CG1 ILE A 414      49.348 -30.255  11.971  1.00 23.160          C  
ATOM   6623  CG2 ILE A 414      51.079 -28.813  10.816  1.00 23.160          C  
ATOM   6624  CD1 ILE A 414      49.064 -29.408  13.167  1.00 23.160          C  
ATOM   6625  H   ILE A 414      50.925 -32.691  12.050  1.00 18.910          H  
ATOM   6626  HA  ILE A 414      50.021 -31.280   9.739  1.00 20.230          H  
ATOM   6627  HB  ILE A 414      51.421 -30.385  12.242  1.00 27.800          H  
ATOM   6628 1HG1 ILE A 414      48.691 -29.963  11.189  1.00 27.800          H  
ATOM   6629 2HG1 ILE A 414      49.134 -31.288  12.239  1.00 27.800          H  
ATOM   6630 1HG2 ILE A 414      50.973 -28.049  11.571  1.00 27.800          H  
ATOM   6631 2HG2 ILE A 414      52.096 -28.785  10.455  1.00 27.800          H  
ATOM   6632 3HG2 ILE A 414      50.400 -28.602   9.992  1.00 27.800          H  
ATOM   6633 1HD1 ILE A 414      48.028 -29.549  13.464  1.00 27.800          H  
ATOM   6634 2HD1 ILE A 414      49.703 -29.680  13.970  1.00 27.800          H  
ATOM   6635 3HD1 ILE A 414      49.222 -28.395  12.943  1.00 27.800          H  
ATOM   6636  N   ASP A 415      53.321 -31.529   9.971  1.00 16.730          N  
ATOM   6637  CA  ASP A 415      54.539 -31.211   9.204  1.00 17.240          C  
ATOM   6638  C   ASP A 415      55.701 -32.158   9.487  1.00 17.130          C  
ATOM   6639  O   ASP A 415      56.713 -31.763  10.067  1.00 17.820          O  
ATOM   6640  CB  ASP A 415      54.988 -29.759   9.463  1.00 23.930          C  
ATOM   6641  CG  ASP A 415      56.120 -29.260   8.503  1.00 23.930          C  
ATOM   6642  OD1 ASP A 415      56.293 -29.867   7.468  1.00 23.930          O  
ATOM   6643  OD2 ASP A 415      56.759 -28.246   8.794  1.00 23.930          O  
ATOM   6644  H   ASP A 415      53.356 -32.169  10.777  1.00 20.080          H  
ATOM   6645  HA  ASP A 415      54.298 -31.301   8.144  1.00 20.690          H  
ATOM   6646 1HB  ASP A 415      54.139 -29.094   9.342  1.00 28.720          H  
ATOM   6647 2HB  ASP A 415      55.324 -29.663  10.488  1.00 28.720          H  
ATOM   6648  N   ASP A 416      55.531 -33.416   9.118  1.00 16.330          N  
ATOM   6649  CA  ASP A 416      56.514 -34.466   9.330  1.00 16.140          C  
ATOM   6650  C   ASP A 416      57.116 -34.491  10.740  1.00 16.170          C  
ATOM   6651  O   ASP A 416      56.383 -34.537  11.726  1.00 16.550          O  
ATOM   6652  CB  ASP A 416      57.597 -34.402   8.253  1.00 22.670          C  
ATOM   6653  CG  ASP A 416      57.021 -34.639   6.849  1.00 22.670          C  
ATOM   6654  OD1 ASP A 416      55.989 -35.274   6.745  1.00 22.670          O  
ATOM   6655  OD2 ASP A 416      57.632 -34.220   5.897  1.00 22.670          O  
ATOM   6656  H   ASP A 416      54.676 -33.665   8.635  1.00 19.600          H  
ATOM   6657  HA  ASP A 416      56.002 -35.419   9.193  1.00 19.370          H  
ATOM   6658 1HB  ASP A 416      58.090 -33.424   8.278  1.00 27.210          H  
ATOM   6659 2HB  ASP A 416      58.348 -35.172   8.436  1.00 27.210          H  
ATOM   6660  N   THR A 417      58.448 -34.422  10.848  1.00 15.840          N  
ATOM   6661  CA  THR A 417      59.127 -34.555  12.131  1.00 15.930          C  
ATOM   6662  C   THR A 417      60.019 -33.380  12.537  1.00 16.010          C  
ATOM   6663  O   THR A 417      60.250 -32.441  11.775  1.00 16.060          O  
ATOM   6664  CB  THR A 417      59.960 -35.857  12.132  1.00 22.270          C  
ATOM   6665  OG1 THR A 417      60.993 -35.772  11.147  1.00 22.270          O  
ATOM   6666  CG2 THR A 417      59.067 -37.041  11.801  1.00 22.270          C  
ATOM   6667  H   THR A 417      59.018 -34.321  10.026  1.00 19.010          H  
ATOM   6668  HA  THR A 417      58.369 -34.665  12.899  1.00 19.120          H  
ATOM   6669  HB  THR A 417      60.409 -36.009  13.110  1.00 26.720          H  
ATOM   6670  HG1 THR A 417      61.703 -35.198  11.463  1.00 26.720          H  
ATOM   6671 1HG2 THR A 417      59.664 -37.951  11.807  1.00 26.720          H  
ATOM   6672 2HG2 THR A 417      58.276 -37.118  12.547  1.00 26.720          H  
ATOM   6673 3HG2 THR A 417      58.625 -36.915  10.819  1.00 26.720          H  
ATOM   6674  N   PHE A 418      60.539 -33.486  13.767  1.00 16.090          N  
ATOM   6675  CA  PHE A 418      61.460 -32.559  14.447  1.00 16.220          C  
ATOM   6676  C   PHE A 418      60.875 -31.231  14.940  1.00 16.260          C  
ATOM   6677  O   PHE A 418      61.632 -30.322  15.284  1.00 17.170          O  
ATOM   6678  CB  PHE A 418      62.648 -32.204  13.543  1.00 22.660          C  
ATOM   6679  CG  PHE A 418      63.365 -33.382  12.952  1.00 22.660          C  
ATOM   6680  CD1 PHE A 418      63.362 -33.574  11.580  1.00 22.660          C  
ATOM   6681  CD2 PHE A 418      64.023 -34.303  13.750  1.00 22.660          C  
ATOM   6682  CE1 PHE A 418      64.004 -34.652  11.017  1.00 22.660          C  
ATOM   6683  CE2 PHE A 418      64.663 -35.384  13.187  1.00 22.660          C  
ATOM   6684  CZ  PHE A 418      64.653 -35.558  11.820  1.00 22.660          C  
ATOM   6685  H   PHE A 418      60.267 -34.306  14.293  1.00 19.310          H  
ATOM   6686  HA  PHE A 418      61.846 -33.078  15.324  1.00 19.460          H  
ATOM   6687 1HB  PHE A 418      62.319 -31.555  12.733  1.00 27.190          H  
ATOM   6688 2HB  PHE A 418      63.372 -31.634  14.123  1.00 27.190          H  
ATOM   6689  HD1 PHE A 418      62.837 -32.851  10.944  1.00 27.190          H  
ATOM   6690  HD2 PHE A 418      64.034 -34.168  14.831  1.00 27.190          H  
ATOM   6691  HE1 PHE A 418      63.994 -34.788   9.934  1.00 27.190          H  
ATOM   6692  HE2 PHE A 418      65.179 -36.106  13.822  1.00 27.190          H  
ATOM   6693  HZ  PHE A 418      65.161 -36.414  11.376  1.00 27.190          H  
ATOM   6694  N   LEU A 419      59.555 -31.118  15.022  1.00 15.330          N  
ATOM   6695  CA  LEU A 419      58.982 -29.903  15.591  1.00 15.350          C  
ATOM   6696  C   LEU A 419      58.339 -30.187  16.958  1.00 14.810          C  
ATOM   6697  O   LEU A 419      58.020 -31.340  17.252  1.00 14.140          O  
ATOM   6698  CB  LEU A 419      57.943 -29.279  14.664  1.00 21.480          C  
ATOM   6699  CG  LEU A 419      58.381 -28.922  13.257  1.00 21.480          C  
ATOM   6700  CD1 LEU A 419      57.179 -28.369  12.551  1.00 21.480          C  
ATOM   6701  CD2 LEU A 419      59.535 -27.914  13.263  1.00 21.480          C  
ATOM   6702  H   LEU A 419      58.975 -31.882  14.699  1.00 18.400          H  
ATOM   6703  HA  LEU A 419      59.782 -29.197  15.697  1.00 18.420          H  
ATOM   6704 1HB  LEU A 419      57.134 -29.953  14.569  1.00 25.780          H  
ATOM   6705 2HB  LEU A 419      57.561 -28.383  15.121  1.00 25.780          H  
ATOM   6706  HG  LEU A 419      58.697 -29.827  12.728  1.00 25.780          H  
ATOM   6707 1HD1 LEU A 419      57.445 -28.126  11.520  1.00 25.780          H  
ATOM   6708 2HD1 LEU A 419      56.390 -29.103  12.546  1.00 25.780          H  
ATOM   6709 3HD1 LEU A 419      56.829 -27.474  13.054  1.00 25.780          H  
ATOM   6710 1HD2 LEU A 419      59.800 -27.678  12.232  1.00 25.780          H  
ATOM   6711 2HD2 LEU A 419      59.235 -27.006  13.770  1.00 25.780          H  
ATOM   6712 3HD2 LEU A 419      60.405 -28.335  13.760  1.00 25.780          H  
ATOM   6713  N   PRO A 420      58.302 -29.201  17.877  1.00 15.170          N  
ATOM   6714  CA  PRO A 420      57.547 -29.198  19.125  1.00 14.890          C  
ATOM   6715  C   PRO A 420      56.056 -29.312  18.872  1.00 13.710          C  
ATOM   6716  O   PRO A 420      55.564 -28.729  17.901  1.00 13.370          O  
ATOM   6717  CB  PRO A 420      57.886 -27.826  19.728  1.00 22.340          C  
ATOM   6718  CG  PRO A 420      59.203 -27.430  19.105  1.00 22.340          C  
ATOM   6719  CD  PRO A 420      59.189 -28.015  17.720  1.00 22.340          C  
ATOM   6720  HA  PRO A 420      57.901 -30.025  19.769  1.00 17.870          H  
ATOM   6721 1HB  PRO A 420      57.084 -27.104  19.498  1.00 26.800          H  
ATOM   6722 2HB  PRO A 420      57.942 -27.901  20.820  1.00 26.800          H  
ATOM   6723 1HG  PRO A 420      59.291 -26.331  19.088  1.00 26.800          H  
ATOM   6724 2HG  PRO A 420      60.043 -27.806  19.712  1.00 26.800          H  
ATOM   6725 1HD  PRO A 420      58.799 -27.302  16.983  1.00 26.800          H  
ATOM   6726 2HD  PRO A 420      60.231 -28.309  17.518  1.00 26.800          H  
ATOM   6727  N   VAL A 421      55.307 -29.926  19.781  1.00 13.140          N  
ATOM   6728  CA  VAL A 421      53.867 -30.005  19.569  1.00 12.070          C  
ATOM   6729  C   VAL A 421      53.222 -28.620  19.363  1.00 12.260          C  
ATOM   6730  O   VAL A 421      52.418 -28.496  18.442  1.00 11.860          O  
ATOM   6731  CB  VAL A 421      53.170 -30.892  20.627  1.00 17.330          C  
ATOM   6732  CG1 VAL A 421      51.664 -30.755  20.522  1.00 17.330          C  
ATOM   6733  CG2 VAL A 421      53.566 -32.342  20.349  1.00 17.330          C  
ATOM   6734  H   VAL A 421      55.744 -30.370  20.581  1.00 15.770          H  
ATOM   6735  HA  VAL A 421      53.705 -30.557  18.660  1.00 14.480          H  
ATOM   6736  HB  VAL A 421      53.475 -30.627  21.620  1.00 20.790          H  
ATOM   6737 1HG1 VAL A 421      51.186 -31.407  21.251  1.00 20.790          H  
ATOM   6738 2HG1 VAL A 421      51.374 -29.733  20.718  1.00 20.790          H  
ATOM   6739 3HG1 VAL A 421      51.349 -31.038  19.525  1.00 20.790          H  
ATOM   6740 1HG2 VAL A 421      53.088 -33.004  21.072  1.00 20.790          H  
ATOM   6741 2HG2 VAL A 421      53.247 -32.626  19.337  1.00 20.790          H  
ATOM   6742 3HG2 VAL A 421      54.645 -32.454  20.421  1.00 20.790          H  
ATOM   6743  N   PRO A 422      53.500 -27.578  20.184  1.00 12.920          N  
ATOM   6744  CA  PRO A 422      53.000 -26.218  20.012  1.00 13.380          C  
ATOM   6745  C   PRO A 422      53.386 -25.561  18.684  1.00 12.920          C  
ATOM   6746  O   PRO A 422      52.735 -24.600  18.257  1.00 13.440          O  
ATOM   6747  CB  PRO A 422      53.638 -25.472  21.188  1.00 20.070          C  
ATOM   6748  CG  PRO A 422      53.915 -26.535  22.220  1.00 20.070          C  
ATOM   6749  CD  PRO A 422      54.296 -27.751  21.427  1.00 20.070          C  
ATOM   6750  HA  PRO A 422      51.913 -26.216  20.122  1.00 16.060          H  
ATOM   6751 1HB  PRO A 422      54.553 -24.960  20.848  1.00 24.080          H  
ATOM   6752 2HB  PRO A 422      52.952 -24.692  21.550  1.00 24.080          H  
ATOM   6753 1HG  PRO A 422      54.714 -26.205  22.903  1.00 24.080          H  
ATOM   6754 2HG  PRO A 422      53.020 -26.705  22.838  1.00 24.080          H  
ATOM   6755 1HD  PRO A 422      55.364 -27.724  21.230  1.00 24.080          H  
ATOM   6756 2HD  PRO A 422      53.999 -28.609  21.991  1.00 24.080          H  
ATOM   6757  N   GLU A 423      54.451 -26.050  18.036  1.00 12.110          N  
ATOM   6758  CA  GLU A 423      54.875 -25.480  16.776  1.00 11.800          C  
ATOM   6759  C   GLU A 423      53.934 -26.019  15.732  1.00 11.580          C  
ATOM   6760  O   GLU A 423      53.364 -25.261  14.944  1.00 12.030          O  
ATOM   6761  CB  GLU A 423      56.318 -25.854  16.455  1.00 16.640          C  
ATOM   6762  CG  GLU A 423      56.876 -25.244  15.174  1.00 16.640          C  
ATOM   6763  CD  GLU A 423      57.023 -23.757  15.246  1.00 16.640          C  
ATOM   6764  OE1 GLU A 423      57.064 -23.243  16.337  1.00 16.640          O  
ATOM   6765  OE2 GLU A 423      57.108 -23.134  14.217  1.00 16.640          O  
ATOM   6766  H   GLU A 423      54.956 -26.867  18.363  1.00 14.530          H  
ATOM   6767  HA  GLU A 423      54.783 -24.395  16.816  1.00 14.160          H  
ATOM   6768 1HB  GLU A 423      56.961 -25.551  17.279  1.00 19.970          H  
ATOM   6769 2HB  GLU A 423      56.391 -26.924  16.368  1.00 19.970          H  
ATOM   6770 1HG  GLU A 423      57.846 -25.678  14.985  1.00 19.970          H  
ATOM   6771 2HG  GLU A 423      56.223 -25.503  14.341  1.00 19.970          H  
ATOM   6772  N   TYR A 424      53.728 -27.338  15.766  1.00 11.020          N  
ATOM   6773  CA  TYR A 424      52.847 -27.975  14.803  1.00 10.810          C  
ATOM   6774  C   TYR A 424      51.457 -27.358  14.913  1.00 11.610          C  
ATOM   6775  O   TYR A 424      50.823 -27.022  13.906  1.00 11.950          O  
ATOM   6776  CB  TYR A 424      52.699 -29.463  15.083  1.00 15.220          C  
ATOM   6777  CG  TYR A 424      53.825 -30.413  14.739  1.00 15.220          C  
ATOM   6778  CD1 TYR A 424      54.470 -31.037  15.756  1.00 15.220          C  
ATOM   6779  CD2 TYR A 424      54.153 -30.719  13.433  1.00 15.220          C  
ATOM   6780  CE1 TYR A 424      55.417 -31.954  15.537  1.00 15.220          C  
ATOM   6781  CE2 TYR A 424      55.130 -31.671  13.197  1.00 15.220          C  
ATOM   6782  CZ  TYR A 424      55.758 -32.285  14.256  1.00 15.220          C  
ATOM   6783  OH  TYR A 424      56.698 -33.254  14.048  1.00 15.220          O  
ATOM   6784  H   TYR A 424      54.239 -27.896  16.460  1.00 13.220          H  
ATOM   6785  HA  TYR A 424      53.226 -27.813  13.797  1.00 12.970          H  
ATOM   6786 1HB  TYR A 424      52.486 -29.590  16.139  1.00 18.260          H  
ATOM   6787 2HB  TYR A 424      51.833 -29.805  14.565  1.00 18.260          H  
ATOM   6788  HD1 TYR A 424      54.207 -30.806  16.737  1.00 18.260          H  
ATOM   6789  HD2 TYR A 424      53.642 -30.240  12.603  1.00 18.260          H  
ATOM   6790  HE1 TYR A 424      55.903 -32.444  16.379  1.00 18.260          H  
ATOM   6791  HE2 TYR A 424      55.397 -31.947  12.190  1.00 18.260          H  
ATOM   6792  HH  TYR A 424      56.605 -33.603  13.137  1.00 18.260          H  
ATOM   6793  N   ILE A 425      51.007 -27.129  16.153  1.00 12.120          N  
ATOM   6794  CA  ILE A 425      49.671 -26.602  16.360  1.00 12.970          C  
ATOM   6795  C   ILE A 425      49.490 -25.257  15.703  1.00 13.630          C  
ATOM   6796  O   ILE A 425      48.513 -25.087  14.962  1.00 13.970          O  
ATOM   6797  CB  ILE A 425      49.360 -26.449  17.869  1.00 17.820          C  
ATOM   6798  CG1 ILE A 425      49.244 -27.817  18.500  1.00 17.820          C  
ATOM   6799  CG2 ILE A 425      48.063 -25.680  18.058  1.00 17.820          C  
ATOM   6800  CD1 ILE A 425      49.252 -27.856  20.024  1.00 17.820          C  
ATOM   6801  H   ILE A 425      51.586 -27.417  16.949  1.00 14.540          H  
ATOM   6802  HA  ILE A 425      48.958 -27.294  15.925  1.00 15.560          H  
ATOM   6803  HB  ILE A 425      50.174 -25.919  18.357  1.00 21.380          H  
ATOM   6804 1HG1 ILE A 425      48.309 -28.250  18.165  1.00 21.380          H  
ATOM   6805 2HG1 ILE A 425      50.050 -28.431  18.136  1.00 21.380          H  
ATOM   6806 1HG2 ILE A 425      47.839 -25.570  19.108  1.00 21.380          H  
ATOM   6807 2HG2 ILE A 425      48.129 -24.682  17.623  1.00 21.380          H  
ATOM   6808 3HG2 ILE A 425      47.261 -26.232  17.569  1.00 21.380          H  
ATOM   6809 1HD1 ILE A 425      49.147 -28.889  20.347  1.00 21.380          H  
ATOM   6810 2HD1 ILE A 425      50.174 -27.467  20.402  1.00 21.380          H  
ATOM   6811 3HD1 ILE A 425      48.436 -27.280  20.429  1.00 21.380          H  
ATOM   6812  N   ASN A 426      50.423 -24.328  15.934  1.00 13.840          N  
ATOM   6813  CA  ASN A 426      50.312 -23.004  15.353  1.00 14.610          C  
ATOM   6814  C   ASN A 426      50.535 -22.993  13.835  1.00 14.430          C  
ATOM   6815  O   ASN A 426      49.991 -22.132  13.144  1.00 15.250          O  
ATOM   6816  CB  ASN A 426      51.233 -22.044  16.070  1.00 20.150          C  
ATOM   6817  CG  ASN A 426      50.709 -21.675  17.469  1.00 20.150          C  
ATOM   6818  OD1 ASN A 426      49.744 -20.892  17.664  1.00 20.150          O  
ATOM   6819  ND2 ASN A 426      51.332 -22.249  18.465  1.00 20.150          N  
ATOM   6820  H   ASN A 426      51.204 -24.539  16.566  1.00 16.610          H  
ATOM   6821  HA  ASN A 426      49.299 -22.660  15.525  1.00 17.530          H  
ATOM   6822 1HB  ASN A 426      52.221 -22.507  16.172  1.00 24.180          H  
ATOM   6823 2HB  ASN A 426      51.349 -21.138  15.479  1.00 24.180          H  
ATOM   6824 1HD2 ASN A 426      51.052 -22.066  19.406  1.00 24.180          H  
ATOM   6825 2HD2 ASN A 426      52.101 -22.896  18.289  1.00 24.180          H  
ATOM   6826  N   GLN A 427      51.312 -23.950  13.291  1.00 13.480          N  
ATOM   6827  CA  GLN A 427      51.502 -23.985  11.838  1.00 13.370          C  
ATOM   6828  C   GLN A 427      50.176 -24.202  11.119  1.00 13.770          C  
ATOM   6829  O   GLN A 427      49.923 -23.584  10.082  1.00 14.480          O  
ATOM   6830  CB  GLN A 427      52.431 -25.118  11.384  1.00 18.760          C  
ATOM   6831  CG  GLN A 427      53.914 -25.005  11.669  1.00 18.760          C  
ATOM   6832  CD  GLN A 427      54.589 -26.279  11.190  1.00 18.760          C  
ATOM   6833  OE1 GLN A 427      54.121 -27.376  11.525  1.00 18.760          O  
ATOM   6834  NE2 GLN A 427      55.631 -26.137  10.375  1.00 18.760          N  
ATOM   6835  H   GLN A 427      51.804 -24.615  13.897  1.00 16.180          H  
ATOM   6836  HA  GLN A 427      51.917 -23.031  11.519  1.00 16.040          H  
ATOM   6837 1HB  GLN A 427      52.106 -26.029  11.868  1.00 22.510          H  
ATOM   6838 2HB  GLN A 427      52.313 -25.268  10.314  1.00 22.510          H  
ATOM   6839 1HG  GLN A 427      54.324 -24.165  11.112  1.00 22.510          H  
ATOM   6840 2HG  GLN A 427      54.098 -24.876  12.721  1.00 22.510          H  
ATOM   6841 1HE2 GLN A 427      56.103 -26.962   9.951  1.00 22.510          H  
ATOM   6842 2HE2 GLN A 427      55.952 -25.226  10.126  1.00 22.510          H  
ATOM   6843  N   SER A 428      49.337 -25.085  11.669  1.00 13.390          N  
ATOM   6844  CA  SER A 428      48.019 -25.341  11.087  1.00 13.750          C  
ATOM   6845  C   SER A 428      47.067 -24.208  11.448  1.00 14.920          C  
ATOM   6846  O   SER A 428      46.436 -23.602  10.576  1.00 15.760          O  
ATOM   6847  CB  SER A 428      47.470 -26.665  11.577  1.00 19.110          C  
ATOM   6848  OG  SER A 428      46.177 -26.948  11.081  1.00 19.110          O  
ATOM   6849  H   SER A 428      49.659 -25.590  12.504  1.00 16.070          H  
ATOM   6850  HA  SER A 428      48.117 -25.378  10.004  1.00 16.500          H  
ATOM   6851 1HB  SER A 428      48.140 -27.443  11.252  1.00 22.930          H  
ATOM   6852 2HB  SER A 428      47.456 -26.670  12.669  1.00 22.930          H  
ATOM   6853  HG  SER A 428      45.877 -27.681  11.631  1.00 22.930          H  
ATOM   6854  N   VAL A 429      46.926 -23.951  12.749  1.00 15.040          N  
ATOM   6855  CA  VAL A 429      46.055 -22.900  13.235  1.00 16.180          C  
ATOM   6856  C   VAL A 429      46.720 -22.072  14.318  1.00 16.680          C  
ATOM   6857  O   VAL A 429      46.848 -22.544  15.449  1.00 16.070          O  
ATOM   6858  CB  VAL A 429      44.753 -23.487  13.787  1.00 22.200          C  
ATOM   6859  CG1 VAL A 429      43.858 -22.382  14.314  1.00 22.200          C  
ATOM   6860  CG2 VAL A 429      44.052 -24.217  12.688  1.00 22.200          C  
ATOM   6861  H   VAL A 429      47.479 -24.483  13.429  1.00 18.050          H  
ATOM   6862  HA  VAL A 429      45.778 -22.278  12.393  1.00 19.420          H  
ATOM   6863  HB  VAL A 429      44.970 -24.163  14.607  1.00 26.640          H  
ATOM   6864 1HG1 VAL A 429      42.938 -22.817  14.697  1.00 26.640          H  
ATOM   6865 2HG1 VAL A 429      44.349 -21.838  15.117  1.00 26.640          H  
ATOM   6866 3HG1 VAL A 429      43.625 -21.685  13.515  1.00 26.640          H  
ATOM   6867 1HG2 VAL A 429      43.153 -24.600  13.078  1.00 26.640          H  
ATOM   6868 2HG2 VAL A 429      43.834 -23.532  11.871  1.00 26.640          H  
ATOM   6869 3HG2 VAL A 429      44.655 -25.029  12.317  1.00 26.640          H  
ATOM   6870  N   PRO A 430      47.144 -20.840  14.037  1.00 17.820          N  
ATOM   6871  CA  PRO A 430      47.680 -19.945  15.026  1.00 18.350          C  
ATOM   6872  C   PRO A 430      46.620 -19.816  16.096  1.00 18.490          C  
ATOM   6873  O   PRO A 430      45.455 -19.588  15.765  1.00 19.230          O  
ATOM   6874  CB  PRO A 430      47.895 -18.656  14.230  1.00 27.530          C  
ATOM   6875  CG  PRO A 430      48.103 -19.141  12.800  1.00 27.530          C  
ATOM   6876  CD  PRO A 430      47.168 -20.331  12.661  1.00 27.530          C  
ATOM   6877  HA  PRO A 430      48.619 -20.346  15.425  1.00 22.020          H  
ATOM   6878 1HB  PRO A 430      47.023 -17.995  14.343  1.00 33.030          H  
ATOM   6879 2HB  PRO A 430      48.763 -18.112  14.629  1.00 33.030          H  
ATOM   6880 1HG  PRO A 430      47.887 -18.337  12.082  1.00 33.030          H  
ATOM   6881 2HG  PRO A 430      49.158 -19.432  12.652  1.00 33.030          H  
ATOM   6882 1HD  PRO A 430      46.166 -20.008  12.342  1.00 33.030          H  
ATOM   6883 2HD  PRO A 430      47.626 -21.078  11.975  1.00 33.030          H  
ATOM   6884  N   LYS A 431      47.021 -19.876  17.356  1.00 17.900          N  
ATOM   6885  CA  LYS A 431      46.086 -19.762  18.480  1.00 18.080          C  
ATOM   6886  C   LYS A 431      44.913 -20.747  18.356  1.00 18.400          C  
ATOM   6887  O   LYS A 431      43.742 -20.387  18.524  1.00 19.060          O  
ATOM   6888  CB  LYS A 431      45.545 -18.335  18.592  1.00 25.240          C  
ATOM   6889  CG  LYS A 431      46.609 -17.280  18.835  1.00 25.240          C  
ATOM   6890  CD  LYS A 431      45.988 -15.895  18.993  1.00 25.240          C  
ATOM   6891  CE  LYS A 431      47.051 -14.821  19.211  1.00 25.240          C  
ATOM   6892  NZ  LYS A 431      46.452 -13.458  19.333  1.00 25.240          N  
ATOM   6893  H   LYS A 431      48.010 -20.074  17.529  1.00 21.480          H  
ATOM   6894  HA  LYS A 431      46.628 -20.002  19.396  1.00 21.700          H  
ATOM   6895 1HB  LYS A 431      45.000 -18.070  17.687  1.00 30.290          H  
ATOM   6896 2HB  LYS A 431      44.833 -18.287  19.417  1.00 30.290          H  
ATOM   6897 1HG  LYS A 431      47.171 -17.531  19.732  1.00 30.290          H  
ATOM   6898 2HG  LYS A 431      47.294 -17.269  17.988  1.00 30.290          H  
ATOM   6899 1HD  LYS A 431      45.416 -15.651  18.096  1.00 30.290          H  
ATOM   6900 2HD  LYS A 431      45.309 -15.901  19.844  1.00 30.290          H  
ATOM   6901 1HE  LYS A 431      47.603 -15.047  20.122  1.00 30.290          H  
ATOM   6902 2HE  LYS A 431      47.742 -14.828  18.368  1.00 30.290          H  
ATOM   6903 1HZ  LYS A 431      47.186 -12.779  19.475  1.00 30.290          H  
ATOM   6904 2HZ  LYS A 431      45.946 -13.233  18.487  1.00 30.290          H  
ATOM   6905 3HZ  LYS A 431      45.817 -13.436  20.119  1.00 30.290          H  
ATOM   6906  N   ARG A 432      45.248 -22.026  18.207  1.00 17.950          N  
ATOM   6907  CA  ARG A 432      44.266 -23.093  18.041  1.00 18.210          C  
ATOM   6908  C   ARG A 432      43.203 -23.195  19.136  1.00 18.760          C  
ATOM   6909  O   ARG A 432      42.037 -23.405  18.775  1.00 19.290          O  
ATOM   6910  CB  ARG A 432      44.950 -24.443  17.860  1.00 25.390          C  
ATOM   6911  CG  ARG A 432      44.049 -25.615  17.444  1.00 25.390          C  
ATOM   6912  CD  ARG A 432      43.462 -26.439  18.575  1.00 25.390          C  
ATOM   6913  NE  ARG A 432      44.476 -27.059  19.438  1.00 25.390          N  
ATOM   6914  CZ  ARG A 432      45.148 -28.209  19.166  1.00 25.390          C  
ATOM   6915  NH1 ARG A 432      44.973 -28.877  18.058  1.00 25.390          N  
ATOM   6916  NH2 ARG A 432      46.003 -28.706  20.020  1.00 25.390          N  
ATOM   6917  H   ARG A 432      46.238 -22.230  18.120  1.00 21.540          H  
ATOM   6918  HA  ARG A 432      43.737 -22.896  17.113  1.00 21.850          H  
ATOM   6919 1HB  ARG A 432      45.704 -24.338  17.080  1.00 30.470          H  
ATOM   6920 2HB  ARG A 432      45.454 -24.737  18.761  1.00 30.470          H  
ATOM   6921 1HG  ARG A 432      43.208 -25.209  16.877  1.00 30.470          H  
ATOM   6922 2HG  ARG A 432      44.625 -26.278  16.804  1.00 30.470          H  
ATOM   6923 1HD  ARG A 432      42.814 -25.844  19.203  1.00 30.470          H  
ATOM   6924 2HD  ARG A 432      42.861 -27.231  18.136  1.00 30.470          H  
ATOM   6925  HE  ARG A 432      44.664 -26.615  20.328  1.00 30.470          H  
ATOM   6926 1HH1 ARG A 432      44.326 -28.563  17.354  1.00 30.470          H  
ATOM   6927 2HH1 ARG A 432      45.523 -29.744  17.935  1.00 30.470          H  
ATOM   6928 1HH2 ARG A 432      46.185 -28.249  20.898  1.00 30.470          H  
ATOM   6929 2HH2 ARG A 432      46.474 -29.589  19.763  1.00 30.470          H  
ATOM   6930  N   PRO A 433      43.514 -22.994  20.455  1.00 18.740          N  
ATOM   6931  CA  PRO A 433      42.588 -23.109  21.574  1.00 19.240          C  
ATOM   6932  C   PRO A 433      41.375 -22.202  21.424  1.00 19.980          C  
ATOM   6933  O   PRO A 433      40.377 -22.391  22.114  1.00 20.550          O  
ATOM   6934  CB  PRO A 433      43.439 -22.712  22.784  1.00 28.860          C  
ATOM   6935  CG  PRO A 433      44.850 -23.033  22.380  1.00 28.860          C  
ATOM   6936  CD  PRO A 433      44.911 -22.695  20.920  1.00 28.860          C  
ATOM   6937  HA  PRO A 433      42.269 -24.156  21.659  1.00 23.090          H  
ATOM   6938 1HB  PRO A 433      43.294 -21.643  23.005  1.00 34.630          H  
ATOM   6939 2HB  PRO A 433      43.106 -23.268  23.675  1.00 34.630          H  
ATOM   6940 1HG  PRO A 433      45.559 -22.444  22.986  1.00 34.630          H  
ATOM   6941 2HG  PRO A 433      45.070 -24.092  22.580  1.00 34.630          H  
ATOM   6942 1HD  PRO A 433      45.128 -21.629  20.862  1.00 34.630          H  
ATOM   6943 2HD  PRO A 433      45.667 -23.312  20.444  1.00 34.630          H  
ATOM   6944  N   ALA A 434      41.456 -21.197  20.541  1.00 19.990          N  
ATOM   6945  CA  ALA A 434      40.349 -20.297  20.290  1.00 20.640          C  
ATOM   6946  C   ALA A 434      39.079 -21.090  19.969  1.00 21.010          C  
ATOM   6947  O   ALA A 434      37.970 -20.643  20.267  1.00 21.650          O  
ATOM   6948  CB  ALA A 434      40.688 -19.370  19.136  1.00 28.640          C  
ATOM   6949  H   ALA A 434      42.295 -21.051  19.972  1.00 23.990          H  
ATOM   6950  HA  ALA A 434      40.170 -19.712  21.190  1.00 24.770          H  
ATOM   6951 1HB  ALA A 434      39.861 -18.686  18.959  1.00 34.360          H  
ATOM   6952 2HB  ALA A 434      41.587 -18.804  19.381  1.00 34.360          H  
ATOM   6953 3HB  ALA A 434      40.874 -19.960  18.239  1.00 34.360          H  
ATOM   6954  N   GLY A 435      39.233 -22.238  19.282  1.00 20.640          N  
ATOM   6955  CA  GLY A 435      38.090 -23.063  18.898  1.00 21.000          C  
ATOM   6956  C   GLY A 435      37.441 -22.601  17.601  1.00 21.940          C  
ATOM   6957  O   GLY A 435      36.380 -23.086  17.212  1.00 22.430          O  
ATOM   6958  H   GLY A 435      40.181 -22.566  19.059  1.00 24.770          H  
ATOM   6959 1HA  GLY A 435      38.418 -24.098  18.795  1.00 25.200          H  
ATOM   6960 2HA  GLY A 435      37.355 -23.045  19.702  1.00 25.200          H  
ATOM   6961  N   SER A 436      38.103 -21.676  16.920  1.00 22.270          N  
ATOM   6962  CA  SER A 436      37.655 -21.064  15.677  1.00 23.280          C  
ATOM   6963  C   SER A 436      37.811 -21.950  14.433  1.00 23.270          C  
ATOM   6964  O   SER A 436      37.327 -21.604  13.344  1.00 24.160          O  
ATOM   6965  CB  SER A 436      38.422 -19.770  15.486  1.00 32.190          C  
ATOM   6966  OG  SER A 436      39.789 -20.022  15.273  1.00 32.190          O  
ATOM   6967  H   SER A 436      38.974 -21.347  17.311  1.00 26.720          H  
ATOM   6968  HA  SER A 436      36.597 -20.826  15.789  1.00 27.940          H  
ATOM   6969 1HB  SER A 436      38.012 -19.225  14.638  1.00 38.630          H  
ATOM   6970 2HB  SER A 436      38.299 -19.145  16.370  1.00 38.630          H  
ATOM   6971  HG  SER A 436      40.211 -19.160  15.179  1.00 38.630          H  
ATOM   6972  N   VAL A 437      38.511 -23.078  14.566  1.00 22.320          N  
ATOM   6973  CA  VAL A 437      38.768 -23.950  13.427  1.00 21.860          C  
ATOM   6974  C   VAL A 437      38.274 -25.389  13.624  1.00 21.720          C  
ATOM   6975  O   VAL A 437      38.486 -26.013  14.669  1.00 21.660          O  
ATOM   6976  CB  VAL A 437      40.260 -23.920  13.053  1.00 30.790          C  
ATOM   6977  CG1 VAL A 437      40.507 -24.824  11.899  1.00 30.790          C  
ATOM   6978  CG2 VAL A 437      40.641 -22.506  12.663  1.00 30.790          C  
ATOM   6979  H   VAL A 437      38.862 -23.318  15.482  1.00 26.780          H  
ATOM   6980  HA  VAL A 437      38.228 -23.547  12.573  1.00 26.230          H  
ATOM   6981  HB  VAL A 437      40.862 -24.256  13.893  1.00 36.950          H  
ATOM   6982 1HG1 VAL A 437      41.534 -24.804  11.590  1.00 36.950          H  
ATOM   6983 2HG1 VAL A 437      40.244 -25.839  12.117  1.00 36.950          H  
ATOM   6984 3HG1 VAL A 437      39.899 -24.450  11.123  1.00 36.950          H  
ATOM   6985 1HG2 VAL A 437      41.678 -22.472  12.379  1.00 36.950          H  
ATOM   6986 2HG2 VAL A 437      40.032 -22.188  11.821  1.00 36.950          H  
ATOM   6987 3HG2 VAL A 437      40.480 -21.835  13.497  1.00 36.950          H  
ATOM   6988  N   GLN A 438      37.597 -25.885  12.581  1.00 21.760          N  
ATOM   6989  CA  GLN A 438      37.047 -27.245  12.490  1.00 21.710          C  
ATOM   6990  C   GLN A 438      37.910 -28.176  11.609  1.00 21.770          C  
ATOM   6991  O   GLN A 438      38.739 -27.709  10.809  1.00 22.240          O  
ATOM   6992  CB  GLN A 438      35.624 -27.193  11.921  1.00 30.410          C  
ATOM   6993  CG  GLN A 438      34.626 -26.461  12.775  1.00 30.410          C  
ATOM   6994  CD  GLN A 438      33.210 -26.423  12.150  1.00 30.410          C  
ATOM   6995  OE1 GLN A 438      32.995 -26.191  10.933  1.00 30.410          O  
ATOM   6996  NE2 GLN A 438      32.225 -26.649  12.998  1.00 30.410          N  
ATOM   6997  H   GLN A 438      37.471 -25.253  11.803  1.00 26.110          H  
ATOM   6998  HA  GLN A 438      37.008 -27.675  13.493  1.00 26.050          H  
ATOM   6999 1HB  GLN A 438      35.638 -26.708  10.951  1.00 36.500          H  
ATOM   7000 2HB  GLN A 438      35.249 -28.205  11.785  1.00 36.500          H  
ATOM   7001 1HG  GLN A 438      34.557 -26.982  13.733  1.00 36.500          H  
ATOM   7002 2HG  GLN A 438      34.967 -25.440  12.933  1.00 36.500          H  
ATOM   7003 1HE2 GLN A 438      31.269 -26.648  12.689  1.00 36.500          H  
ATOM   7004 2HE2 GLN A 438      32.412 -26.840  13.967  1.00 36.500          H  
ATOM   7005  N   ASN A 439      37.608 -29.485  11.670  1.00 21.360          N  
ATOM   7006  CA  ASN A 439      38.313 -30.524  10.886  1.00 21.410          C  
ATOM   7007  C   ASN A 439      38.580 -30.246   9.383  1.00 21.530          C  
ATOM   7008  O   ASN A 439      39.645 -30.642   8.917  1.00 21.710          O  
ATOM   7009  CB  ASN A 439      37.604 -31.864  10.956  1.00 29.950          C  
ATOM   7010  CG  ASN A 439      37.697 -32.568  12.241  1.00 29.950          C  
ATOM   7011  OD1 ASN A 439      38.544 -32.311  13.103  1.00 29.950          O  
ATOM   7012  ND2 ASN A 439      36.798 -33.493  12.383  1.00 29.950          N  
ATOM   7013  H   ASN A 439      36.929 -29.762  12.393  1.00 25.630          H  
ATOM   7014  HA  ASN A 439      39.287 -30.672  11.342  1.00 25.690          H  
ATOM   7015 1HB  ASN A 439      36.570 -31.767  10.718  1.00 35.940          H  
ATOM   7016 2HB  ASN A 439      38.030 -32.511  10.195  1.00 35.940          H  
ATOM   7017 1HD2 ASN A 439      36.726 -34.051  13.227  1.00 35.940          H  
ATOM   7018 2HD2 ASN A 439      36.141 -33.654  11.651  1.00 35.940          H  
ATOM   7019  N   PRO A 440      37.651 -29.653   8.572  1.00 21.580          N  
ATOM   7020  CA  PRO A 440      37.808 -29.347   7.148  1.00 21.790          C  
ATOM   7021  C   PRO A 440      38.900 -28.318   6.839  1.00 21.680          C  
ATOM   7022  O   PRO A 440      39.235 -28.093   5.675  1.00 21.540          O  
ATOM   7023  CB  PRO A 440      36.436 -28.775   6.754  1.00 32.690          C  
ATOM   7024  CG  PRO A 440      35.495 -29.280   7.795  1.00 32.690          C  
ATOM   7025  CD  PRO A 440      36.310 -29.284   9.053  1.00 32.690          C  
ATOM   7026  HA  PRO A 440      38.019 -30.288   6.625  1.00 26.150          H  
ATOM   7027 1HB  PRO A 440      36.493 -27.677   6.731  1.00 39.220          H  
ATOM   7028 2HB  PRO A 440      36.175 -29.098   5.733  1.00 39.220          H  
ATOM   7029 1HG  PRO A 440      34.616 -28.616   7.868  1.00 39.220          H  
ATOM   7030 2HG  PRO A 440      35.112 -30.266   7.529  1.00 39.220          H  
ATOM   7031 1HD  PRO A 440      36.321 -28.270   9.419  1.00 39.220          H  
ATOM   7032 2HD  PRO A 440      35.906 -29.968   9.752  1.00 39.220          H  
ATOM   7033  N   VAL A 441      39.341 -27.597   7.866  1.00 21.830          N  
ATOM   7034  CA  VAL A 441      40.336 -26.556   7.735  1.00 21.800          C  
ATOM   7035  C   VAL A 441      41.683 -26.977   8.302  1.00 21.720          C  
ATOM   7036  O   VAL A 441      42.720 -26.599   7.752  1.00 21.800          O  
ATOM   7037  CB  VAL A 441      39.822 -25.285   8.390  1.00 30.530          C  
ATOM   7038  CG1 VAL A 441      40.909 -24.182   8.388  1.00 30.530          C  
ATOM   7039  CG2 VAL A 441      38.585 -24.819   7.648  1.00 30.530          C  
ATOM   7040  H   VAL A 441      39.018 -27.801   8.811  1.00 26.200          H  
ATOM   7041  HA  VAL A 441      40.472 -26.349   6.674  1.00 26.160          H  
ATOM   7042  HB  VAL A 441      39.548 -25.517   9.381  1.00 36.640          H  
ATOM   7043 1HG1 VAL A 441      40.519 -23.285   8.864  1.00 36.640          H  
ATOM   7044 2HG1 VAL A 441      41.794 -24.512   8.934  1.00 36.640          H  
ATOM   7045 3HG1 VAL A 441      41.188 -23.954   7.358  1.00 36.640          H  
ATOM   7046 1HG2 VAL A 441      38.190 -23.927   8.123  1.00 36.640          H  
ATOM   7047 2HG2 VAL A 441      38.846 -24.599   6.614  1.00 36.640          H  
ATOM   7048 3HG2 VAL A 441      37.833 -25.603   7.671  1.00 36.640          H  
ATOM   7049  N   TYR A 442      41.701 -27.694   9.427  1.00 21.640          N  
ATOM   7050  CA  TYR A 442      42.998 -28.089   9.976  1.00 21.730          C  
ATOM   7051  C   TYR A 442      43.756 -28.820   8.874  1.00 20.940          C  
ATOM   7052  O   TYR A 442      43.169 -29.606   8.125  1.00 20.080          O  
ATOM   7053  CB  TYR A 442      42.861 -29.014  11.184  1.00 30.390          C  
ATOM   7054  CG  TYR A 442      42.380 -28.355  12.413  1.00 30.390          C  
ATOM   7055  CD1 TYR A 442      41.112 -28.556  12.791  1.00 30.390          C  
ATOM   7056  CD2 TYR A 442      43.202 -27.550  13.164  1.00 30.390          C  
ATOM   7057  CE1 TYR A 442      40.616 -27.960  13.888  1.00 30.390          C  
ATOM   7058  CE2 TYR A 442      42.701 -26.935  14.288  1.00 30.390          C  
ATOM   7059  CZ  TYR A 442      41.400 -27.128  14.640  1.00 30.390          C  
ATOM   7060  OH  TYR A 442      40.846 -26.500  15.738  1.00 30.390          O  
ATOM   7061  H   TYR A 442      40.819 -27.942   9.882  1.00 25.970          H  
ATOM   7062  HA  TYR A 442      43.559 -27.196  10.256  1.00 26.080          H  
ATOM   7063 1HB  TYR A 442      42.152 -29.798  10.936  1.00 36.460          H  
ATOM   7064 2HB  TYR A 442      43.819 -29.490  11.396  1.00 36.460          H  
ATOM   7065  HD1 TYR A 442      40.492 -29.185  12.207  1.00 36.460          H  
ATOM   7066  HD2 TYR A 442      44.233 -27.383  12.869  1.00 36.460          H  
ATOM   7067  HE1 TYR A 442      39.580 -28.131  14.166  1.00 36.460          H  
ATOM   7068  HE2 TYR A 442      43.335 -26.288  14.863  1.00 36.460          H  
ATOM   7069  HH  TYR A 442      39.864 -26.497  15.637  1.00 36.460          H  
ATOM   7070  N   HIS A 443      45.055 -28.511   8.741  1.00 21.290          N  
ATOM   7071  CA  HIS A 443      45.961 -29.097   7.735  1.00 20.690          C  
ATOM   7072  C   HIS A 443      45.592 -28.690   6.307  1.00 21.040          C  
ATOM   7073  O   HIS A 443      46.197 -29.175   5.346  1.00 21.440          O  
ATOM   7074  CB  HIS A 443      45.906 -30.640   7.710  1.00 29.210          C  
ATOM   7075  CG  HIS A 443      46.081 -31.394   8.997  1.00 29.210          C  
ATOM   7076  ND1 HIS A 443      45.947 -32.756   9.038  1.00 29.210          N  
ATOM   7077  CD2 HIS A 443      46.361 -31.010  10.267  1.00 29.210          C  
ATOM   7078  CE1 HIS A 443      46.148 -33.189  10.265  1.00 29.210          C  
ATOM   7079  NE2 HIS A 443      46.411 -32.158  11.039  1.00 29.210          N  
ATOM   7080  H   HIS A 443      45.450 -27.832   9.393  1.00 25.550          H  
ATOM   7081  HA  HIS A 443      46.985 -28.775   7.928  1.00 24.830          H  
ATOM   7082 1HB  HIS A 443      44.971 -30.964   7.257  1.00 35.050          H  
ATOM   7083 2HB  HIS A 443      46.693 -30.990   7.043  1.00 35.050          H  
ATOM   7084  HD2 HIS A 443      46.525 -29.996  10.614  1.00 35.050          H  
ATOM   7085  HE1 HIS A 443      46.103 -34.229  10.578  1.00 35.050          H  
ATOM   7086  HE2 HIS A 443      46.626 -32.226  12.058  1.00 35.050          H  
ATOM   7087  N   ASN A 444      44.621 -27.788   6.176  1.00 20.900          N  
ATOM   7088  CA  ASN A 444      44.047 -27.334   4.926  1.00 21.170          C  
ATOM   7089  C   ASN A 444      43.441 -28.496   4.132  1.00 21.100          C  
ATOM   7090  O   ASN A 444      43.458 -28.472   2.896  1.00 21.240          O  
ATOM   7091  CB  ASN A 444      45.080 -26.590   4.098  1.00 29.530          C  
ATOM   7092  CG  ASN A 444      45.580 -25.353   4.783  1.00 29.530          C  
ATOM   7093  OD1 ASN A 444      44.809 -24.575   5.363  1.00 29.530          O  
ATOM   7094  ND2 ASN A 444      46.874 -25.149   4.727  1.00 29.530          N  
ATOM   7095  H   ASN A 444      44.188 -27.406   7.016  1.00 25.080          H  
ATOM   7096  HA  ASN A 444      43.230 -26.649   5.160  1.00 25.400          H  
ATOM   7097 1HB  ASN A 444      45.924 -27.233   3.869  1.00 35.440          H  
ATOM   7098 2HB  ASN A 444      44.635 -26.300   3.148  1.00 35.440          H  
ATOM   7099 1HD2 ASN A 444      47.275 -24.341   5.161  1.00 35.440          H  
ATOM   7100 2HD2 ASN A 444      47.462 -25.801   4.247  1.00 35.440          H  
ATOM   7101  N   GLN A 445      42.866 -29.497   4.833  1.00 20.940          N  
ATOM   7102  CA  GLN A 445      42.254 -30.622   4.141  1.00 20.890          C  
ATOM   7103  C   GLN A 445      40.791 -30.861   4.551  1.00 20.270          C  
ATOM   7104  O   GLN A 445      40.515 -31.020   5.735  1.00 20.410          O  
ATOM   7105  CB  GLN A 445      43.018 -31.925   4.412  1.00 29.270          C  
ATOM   7106  CG  GLN A 445      44.445 -31.911   3.961  1.00 29.270          C  
ATOM   7107  CD  GLN A 445      44.557 -31.815   2.476  1.00 29.270          C  
ATOM   7108  OE1 GLN A 445      43.871 -32.506   1.718  1.00 29.270          O  
ATOM   7109  NE2 GLN A 445      45.417 -30.917   2.037  1.00 29.270          N  
ATOM   7110  H   GLN A 445      42.849 -29.481   5.862  1.00 25.130          H  
ATOM   7111  HA  GLN A 445      42.346 -30.433   3.087  1.00 25.070          H  
ATOM   7112 1HB  GLN A 445      43.014 -32.126   5.484  1.00 35.120          H  
ATOM   7113 2HB  GLN A 445      42.507 -32.756   3.919  1.00 35.120          H  
ATOM   7114 1HG  GLN A 445      44.946 -31.062   4.395  1.00 35.120          H  
ATOM   7115 2HG  GLN A 445      44.928 -32.834   4.284  1.00 35.120          H  
ATOM   7116 1HE2 GLN A 445      45.535 -30.762   1.062  1.00 35.120          H  
ATOM   7117 2HE2 GLN A 445      45.940 -30.362   2.697  1.00 35.120          H  
ATOM   7118  N   PRO A 446      39.857 -30.944   3.583  1.00 19.620          N  
ATOM   7119  CA  PRO A 446      38.451 -31.283   3.745  1.00 18.810          C  
ATOM   7120  C   PRO A 446      38.332 -32.674   4.363  1.00 18.430          C  
ATOM   7121  O   PRO A 446      39.282 -33.459   4.312  1.00 17.970          O  
ATOM   7122  CB  PRO A 446      37.903 -31.206   2.312  1.00 28.210          C  
ATOM   7123  CG  PRO A 446      38.822 -30.256   1.602  1.00 28.210          C  
ATOM   7124  CD  PRO A 446      40.183 -30.459   2.214  1.00 28.210          C  
ATOM   7125  HA  PRO A 446      37.972 -30.524   4.373  1.00 22.570          H  
ATOM   7126 1HB  PRO A 446      37.847 -32.170   1.838  1.00 33.860          H  
ATOM   7127 2HB  PRO A 446      36.876 -30.824   2.342  1.00 33.860          H  
ATOM   7128 1HG  PRO A 446      38.808 -30.454   0.533  1.00 33.860          H  
ATOM   7129 2HG  PRO A 446      38.447 -29.227   1.731  1.00 33.860          H  
ATOM   7130 1HD  PRO A 446      40.778 -31.172   1.646  1.00 33.860          H  
ATOM   7131 2HD  PRO A 446      40.653 -29.458   2.257  1.00 33.860          H  
ATOM   7132  N   LEU A 447      37.179 -32.980   4.954  1.00 18.610          N  
ATOM   7133  CA  LEU A 447      36.993 -34.274   5.612  1.00 18.260          C  
ATOM   7134  C   LEU A 447      37.332 -35.494   4.763  1.00 18.310          C  
ATOM   7135  O   LEU A 447      37.864 -36.454   5.296  1.00 17.910          O  
ATOM   7136  CB  LEU A 447      35.541 -34.417   6.102  1.00 25.700          C  
ATOM   7137  CG  LEU A 447      35.091 -33.561   7.336  1.00 25.700          C  
ATOM   7138  CD1 LEU A 447      33.572 -33.681   7.494  1.00 25.700          C  
ATOM   7139  CD2 LEU A 447      35.777 -34.072   8.618  1.00 25.700          C  
ATOM   7140  H   LEU A 447      36.423 -32.310   4.955  1.00 22.330          H  
ATOM   7141  HA  LEU A 447      37.660 -34.297   6.469  1.00 21.910          H  
ATOM   7142 1HB  LEU A 447      34.881 -34.172   5.277  1.00 30.840          H  
ATOM   7143 2HB  LEU A 447      35.372 -35.455   6.355  1.00 30.840          H  
ATOM   7144  HG  LEU A 447      35.350 -32.523   7.182  1.00 30.840          H  
ATOM   7145 1HD1 LEU A 447      33.234 -33.102   8.340  1.00 30.840          H  
ATOM   7146 2HD1 LEU A 447      33.099 -33.306   6.599  1.00 30.840          H  
ATOM   7147 3HD1 LEU A 447      33.293 -34.727   7.645  1.00 30.840          H  
ATOM   7148 1HD2 LEU A 447      35.440 -33.482   9.464  1.00 30.840          H  
ATOM   7149 2HD2 LEU A 447      35.511 -35.119   8.780  1.00 30.840          H  
ATOM   7150 3HD2 LEU A 447      36.856 -33.986   8.533  1.00 30.840          H  
ATOM   7151  N   ASN A 448      37.029 -35.491   3.469  1.00 18.810          N  
ATOM   7152  CA  ASN A 448      37.330 -36.668   2.646  1.00 18.980          C  
ATOM   7153  C   ASN A 448      38.837 -36.935   2.373  1.00 18.770          C  
ATOM   7154  O   ASN A 448      39.280 -38.081   2.545  1.00 18.660          O  
ATOM   7155  CB  ASN A 448      36.529 -36.607   1.354  1.00 26.500          C  
ATOM   7156  CG  ASN A 448      35.098 -36.986   1.539  1.00 26.500          C  
ATOM   7157  OD1 ASN A 448      34.743 -37.655   2.511  1.00 26.500          O  
ATOM   7158  ND2 ASN A 448      34.274 -36.566   0.626  1.00 26.500          N  
ATOM   7159  H   ASN A 448      36.586 -34.680   3.067  1.00 22.570          H  
ATOM   7160  HA  ASN A 448      36.983 -37.540   3.192  1.00 22.780          H  
ATOM   7161 1HB  ASN A 448      36.517 -35.589   0.996  1.00 31.800          H  
ATOM   7162 2HB  ASN A 448      36.989 -37.211   0.585  1.00 31.800          H  
ATOM   7163 1HD2 ASN A 448      33.294 -36.773   0.694  1.00 31.800          H  
ATOM   7164 2HD2 ASN A 448      34.615 -36.020  -0.133  1.00 31.800          H  
ATOM   7165  N   PRO A 449      39.638 -35.970   1.864  1.00 18.740          N  
ATOM   7166  CA  PRO A 449      41.042 -36.146   1.641  1.00 18.520          C  
ATOM   7167  C   PRO A 449      41.855 -36.219   2.912  1.00 18.250          C  
ATOM   7168  O   PRO A 449      42.925 -36.810   2.888  1.00 18.060          O  
ATOM   7169  CB  PRO A 449      41.427 -34.914   0.826  1.00 27.780          C  
ATOM   7170  CG  PRO A 449      40.406 -33.923   1.183  1.00 27.780          C  
ATOM   7171  CD  PRO A 449      39.146 -34.720   1.381  1.00 27.780          C  
ATOM   7172  HA  PRO A 449      41.168 -37.050   1.045  1.00 22.220          H  
ATOM   7173 1HB  PRO A 449      42.444 -34.584   1.099  1.00 33.340          H  
ATOM   7174 2HB  PRO A 449      41.444 -35.152  -0.247  1.00 33.340          H  
ATOM   7175 1HG  PRO A 449      40.712 -33.415   2.108  1.00 33.340          H  
ATOM   7176 2HG  PRO A 449      40.327 -33.158   0.410  1.00 33.340          H  
ATOM   7177 1HD  PRO A 449      38.548 -34.221   2.065  1.00 33.340          H  
ATOM   7178 2HD  PRO A 449      38.674 -34.880   0.457  1.00 33.340          H  
ATOM   7179  N   ALA A 450      41.367 -35.694   4.043  1.00 18.220          N  
ATOM   7180  CA  ALA A 450      42.217 -35.792   5.209  1.00 17.950          C  
ATOM   7181  C   ALA A 450      42.586 -37.284   5.446  1.00 17.880          C  
ATOM   7182  O   ALA A 450      43.757 -37.544   5.661  1.00 17.710          O  
ATOM   7183  CB  ALA A 450      41.582 -35.057   6.397  1.00 25.240          C  
ATOM   7184  H   ALA A 450      40.496 -35.149   4.090  1.00 21.860          H  
ATOM   7185  HA  ALA A 450      43.151 -35.276   4.991  1.00 21.540          H  
ATOM   7186 1HB  ALA A 450      42.260 -35.093   7.247  1.00 30.290          H  
ATOM   7187 2HB  ALA A 450      41.424 -34.012   6.104  1.00 30.290          H  
ATOM   7188 3HB  ALA A 450      40.643 -35.439   6.690  1.00 30.290          H  
ATOM   7189  N   PRO A 451      41.653 -38.277   5.491  1.00 17.990          N  
ATOM   7190  CA  PRO A 451      41.926 -39.712   5.482  1.00 17.960          C  
ATOM   7191  C   PRO A 451      42.842 -40.149   4.366  1.00 18.010          C  
ATOM   7192  O   PRO A 451      43.846 -40.832   4.604  1.00 17.880          O  
ATOM   7193  CB  PRO A 451      40.532 -40.299   5.331  1.00 26.940          C  
ATOM   7194  CG  PRO A 451      39.666 -39.310   6.034  1.00 26.940          C  
ATOM   7195  CD  PRO A 451      40.244 -37.989   5.687  1.00 26.940          C  
ATOM   7196  HA  PRO A 451      42.366 -40.004   6.413  1.00 21.550          H  
ATOM   7197 1HB  PRO A 451      40.275 -40.398   4.266  1.00 32.330          H  
ATOM   7198 2HB  PRO A 451      40.502 -41.312   5.766  1.00 32.330          H  
ATOM   7199 1HG  PRO A 451      38.630 -39.372   5.684  1.00 32.330          H  
ATOM   7200 2HG  PRO A 451      39.638 -39.499   7.107  1.00 32.330          H  
ATOM   7201 1HD  PRO A 451      39.810 -37.620   4.807  1.00 32.330          H  
ATOM   7202 2HD  PRO A 451      40.062 -37.379   6.536  1.00 32.330          H  
ATOM   7203  N   SER A 452      42.541 -39.707   3.139  1.00 18.170          N  
ATOM   7204  CA  SER A 452      43.360 -40.096   1.992  1.00 18.240          C  
ATOM   7205  C   SER A 452      44.826 -39.742   2.227  1.00 17.970          C  
ATOM   7206  O   SER A 452      45.743 -40.439   1.776  1.00 17.670          O  
ATOM   7207  CB  SER A 452      42.863 -39.412   0.745  1.00 25.510          C  
ATOM   7208  OG  SER A 452      41.540 -39.813   0.479  1.00 25.510          O  
ATOM   7209  H   SER A 452      41.696 -39.143   2.957  1.00 21.800          H  
ATOM   7210  HA  SER A 452      43.282 -41.174   1.861  1.00 21.890          H  
ATOM   7211 1HB  SER A 452      42.926 -38.350   0.859  1.00 30.610          H  
ATOM   7212 2HB  SER A 452      43.504 -39.675  -0.086  1.00 30.610          H  
ATOM   7213  HG  SER A 452      41.302 -39.500  -0.411  1.00 30.610          H  
ATOM   7214  N   ARG A 453      45.034 -38.628   2.923  1.00 18.040          N  
ATOM   7215  CA  ARG A 453      46.330 -38.083   3.233  1.00 17.890          C  
ATOM   7216  C   ARG A 453      46.667 -38.074   4.734  1.00 17.990          C  
ATOM   7217  O   ARG A 453      47.283 -37.105   5.183  1.00 18.100          O  
ATOM   7218  CB  ARG A 453      46.411 -36.657   2.715  1.00 25.110          C  
ATOM   7219  CG  ARG A 453      46.208 -36.511   1.225  1.00 25.110          C  
ATOM   7220  CD  ARG A 453      46.384 -35.118   0.797  1.00 25.110          C  
ATOM   7221  NE  ARG A 453      46.010 -34.926  -0.599  1.00 25.110          N  
ATOM   7222  CZ  ARG A 453      46.187 -33.787  -1.298  1.00 25.110          C  
ATOM   7223  NH1 ARG A 453      46.796 -32.760  -0.734  1.00 25.110          N  
ATOM   7224  NH2 ARG A 453      45.735 -33.711  -2.545  1.00 25.110          N  
ATOM   7225  H   ARG A 453      44.219 -38.076   3.208  1.00 21.650          H  
ATOM   7226  HA  ARG A 453      47.081 -38.686   2.726  1.00 21.470          H  
ATOM   7227 1HB  ARG A 453      45.643 -36.055   3.212  1.00 30.130          H  
ATOM   7228 2HB  ARG A 453      47.378 -36.228   2.962  1.00 30.130          H  
ATOM   7229 1HG  ARG A 453      46.922 -37.138   0.695  1.00 30.130          H  
ATOM   7230 2HG  ARG A 453      45.192 -36.816   0.968  1.00 30.130          H  
ATOM   7231 1HD  ARG A 453      45.754 -34.474   1.414  1.00 30.130          H  
ATOM   7232 2HD  ARG A 453      47.428 -34.838   0.920  1.00 30.130          H  
ATOM   7233  HE  ARG A 453      45.534 -35.689  -1.061  1.00 30.130          H  
ATOM   7234 1HH1 ARG A 453      47.140 -32.842   0.210  1.00 30.130          H  
ATOM   7235 2HH1 ARG A 453      46.959 -31.907  -1.253  1.00 30.130          H  
ATOM   7236 1HH2 ARG A 453      45.267 -34.500  -2.961  1.00 30.130          H  
ATOM   7237 2HH2 ARG A 453      45.791 -32.834  -3.070  1.00 30.130          H  
ATOM   7238  N   ASP A 454      46.338 -39.162   5.479  1.00 17.980          N  
ATOM   7239  CA  ASP A 454      46.629 -39.288   6.926  1.00 18.010          C  
ATOM   7240  C   ASP A 454      45.650 -38.521   7.854  1.00 18.910          C  
ATOM   7241  O   ASP A 454      45.938 -37.399   8.270  1.00 19.680          O  
ATOM   7242  CB  ASP A 454      48.086 -38.911   7.276  1.00 25.200          C  
ATOM   7243  CG  ASP A 454      49.111 -39.857   6.612  1.00 25.200          C  
ATOM   7244  OD1 ASP A 454      48.841 -41.049   6.541  1.00 25.200          O  
ATOM   7245  OD2 ASP A 454      50.146 -39.408   6.189  1.00 25.200          O  
ATOM   7246  H   ASP A 454      45.782 -39.899   5.036  1.00 21.580          H  
ATOM   7247  HA  ASP A 454      46.583 -40.345   7.142  1.00 21.610          H  
ATOM   7248 1HB  ASP A 454      48.319 -37.882   7.053  1.00 30.240          H  
ATOM   7249 2HB  ASP A 454      48.208 -39.011   8.354  1.00 30.240          H  
ATOM   7250  N   PRO A 455      44.487 -39.133   8.210  1.00 18.900          N  
ATOM   7251  CA  PRO A 455      43.330 -38.539   8.871  1.00 19.790          C  
ATOM   7252  C   PRO A 455      43.672 -38.048  10.233  1.00 20.150          C  
ATOM   7253  O   PRO A 455      44.611 -38.546  10.846  1.00 20.400          O  
ATOM   7254  CB  PRO A 455      42.357 -39.707   9.061  1.00 29.680          C  
ATOM   7255  CG  PRO A 455      43.230 -40.944   9.064  1.00 29.680          C  
ATOM   7256  CD  PRO A 455      44.427 -40.617   8.166  1.00 29.680          C  
ATOM   7257  HA  PRO A 455      42.910 -37.736   8.250  1.00 23.750          H  
ATOM   7258 1HB  PRO A 455      41.861 -39.591  10.042  1.00 35.620          H  
ATOM   7259 2HB  PRO A 455      41.563 -39.688   8.347  1.00 35.620          H  
ATOM   7260 1HG  PRO A 455      43.538 -41.168  10.103  1.00 35.620          H  
ATOM   7261 2HG  PRO A 455      42.656 -41.816   8.713  1.00 35.620          H  
ATOM   7262 1HD  PRO A 455      45.302 -41.043   8.674  1.00 35.620          H  
ATOM   7263 2HD  PRO A 455      44.307 -40.996   7.143  1.00 35.620          H  
ATOM   7264  N   HIS A 456      42.879 -37.107  10.721  1.00 20.210          N  
ATOM   7265  CA  HIS A 456      43.050 -36.593  12.060  1.00 20.610          C  
ATOM   7266  C   HIS A 456      43.057 -37.776  13.028  1.00 19.480          C  
ATOM   7267  O   HIS A 456      44.083 -38.112  13.619  1.00 19.310          O  
ATOM   7268  CB  HIS A 456      41.914 -35.623  12.418  1.00 28.690          C  
ATOM   7269  CG  HIS A 456      41.879 -34.391  11.565  1.00 28.690          C  
ATOM   7270  ND1 HIS A 456      42.984 -33.615  11.329  1.00 28.690          N  
ATOM   7271  CD2 HIS A 456      40.854 -33.799  10.903  1.00 28.690          C  
ATOM   7272  CE1 HIS A 456      42.644 -32.593  10.551  1.00 28.690          C  
ATOM   7273  NE2 HIS A 456      41.359 -32.679  10.286  1.00 28.690          N  
ATOM   7274  H   HIS A 456      42.137 -36.730  10.151  1.00 24.250          H  
ATOM   7275  HA  HIS A 456      44.002 -36.071  12.126  1.00 24.730          H  
ATOM   7276 1HB  HIS A 456      40.954 -36.123  12.315  1.00 34.430          H  
ATOM   7277 2HB  HIS A 456      42.005 -35.318  13.455  1.00 34.430          H  
ATOM   7278  HD2 HIS A 456      39.824 -34.144  10.875  1.00 34.430          H  
ATOM   7279  HE1 HIS A 456      43.310 -31.813  10.191  1.00 34.430          H  
ATOM   7280  HE2 HIS A 456      40.823 -32.000   9.705  1.00 34.430          H  
ATOM   7281  N   TYR A 457      41.900 -38.413  13.176  1.00 18.790          N  
ATOM   7282  CA  TYR A 457      41.779 -39.590  14.019  1.00 17.720          C  
ATOM   7283  C   TYR A 457      41.164 -40.721  13.214  1.00 17.550          C  
ATOM   7284  O   TYR A 457      40.388 -40.480  12.290  1.00 17.970          O  
ATOM   7285  CB  TYR A 457      40.909 -39.315  15.242  1.00 25.240          C  
ATOM   7286  CG  TYR A 457      41.438 -38.259  16.152  1.00 25.240          C  
ATOM   7287  CD1 TYR A 457      41.001 -36.954  16.026  1.00 25.240          C  
ATOM   7288  CD2 TYR A 457      42.367 -38.593  17.116  1.00 25.240          C  
ATOM   7289  CE1 TYR A 457      41.491 -35.992  16.877  1.00 25.240          C  
ATOM   7290  CE2 TYR A 457      42.867 -37.635  17.957  1.00 25.240          C  
ATOM   7291  CZ  TYR A 457      42.438 -36.340  17.846  1.00 25.240          C  
ATOM   7292  OH  TYR A 457      42.942 -35.383  18.702  1.00 25.240          O  
ATOM   7293  H   TYR A 457      41.093 -38.087  12.669  1.00 22.550          H  
ATOM   7294  HA  TYR A 457      42.772 -39.909  14.340  1.00 21.260          H  
ATOM   7295 1HB  TYR A 457      39.906 -39.016  14.917  1.00 30.280          H  
ATOM   7296 2HB  TYR A 457      40.799 -40.231  15.818  1.00 30.280          H  
ATOM   7297  HD1 TYR A 457      40.266 -36.692  15.264  1.00 30.280          H  
ATOM   7298  HD2 TYR A 457      42.712 -39.623  17.207  1.00 30.280          H  
ATOM   7299  HE1 TYR A 457      41.148 -34.962  16.789  1.00 30.280          H  
ATOM   7300  HE2 TYR A 457      43.606 -37.898  18.712  1.00 30.280          H  
ATOM   7301  HH  TYR A 457      42.695 -34.507  18.391  1.00 30.280          H  
ATOM   7302  N   GLN A 458      41.503 -41.964  13.566  1.00 16.950          N  
ATOM   7303  CA  GLN A 458      40.907 -43.146  12.936  1.00 16.730          C  
ATOM   7304  C   GLN A 458      39.546 -43.481  13.550  1.00 17.170          C  
ATOM   7305  O   GLN A 458      38.813 -44.338  13.064  1.00 17.060          O  
ATOM   7306  CB  GLN A 458      41.861 -44.347  13.049  1.00 23.510          C  
ATOM   7307  CG  GLN A 458      42.024 -44.983  14.452  1.00 23.510          C  
ATOM   7308  CD  GLN A 458      43.017 -44.259  15.342  1.00 23.510          C  
ATOM   7309  OE1 GLN A 458      43.101 -43.021  15.352  1.00 23.510          O  
ATOM   7310  NE2 GLN A 458      43.791 -45.022  16.080  1.00 23.510          N  
ATOM   7311  H   GLN A 458      42.187 -42.100  14.310  1.00 20.340          H  
ATOM   7312  HA  GLN A 458      40.751 -42.934  11.877  1.00 20.080          H  
ATOM   7313 1HB  GLN A 458      41.516 -45.135  12.391  1.00 28.210          H  
ATOM   7314 2HB  GLN A 458      42.849 -44.055  12.699  1.00 28.210          H  
ATOM   7315 1HG  GLN A 458      41.066 -45.017  14.962  1.00 28.210          H  
ATOM   7316 2HG  GLN A 458      42.389 -45.998  14.309  1.00 28.210          H  
ATOM   7317 1HE2 GLN A 458      44.475 -44.603  16.678  1.00 28.210          H  
ATOM   7318 2HE2 GLN A 458      43.702 -46.019  16.040  1.00 28.210          H  
ATOM   7319  N   ASP A 459      39.261 -42.829  14.667  1.00 17.740          N  
ATOM   7320  CA  ASP A 459      38.063 -43.014  15.467  1.00 18.280          C  
ATOM   7321  C   ASP A 459      36.947 -42.023  15.103  1.00 18.810          C  
ATOM   7322  O   ASP A 459      37.148 -40.813  15.283  1.00 19.790          O  
ATOM   7323  CB  ASP A 459      38.363 -42.861  16.962  1.00 25.380          C  
ATOM   7324  CG  ASP A 459      37.102 -43.146  17.839  1.00 25.380          C  
ATOM   7325  OD1 ASP A 459      36.044 -43.375  17.260  1.00 25.380          O  
ATOM   7326  OD2 ASP A 459      37.191 -43.092  19.036  1.00 25.380          O  
ATOM   7327  H   ASP A 459      39.940 -42.146  14.962  1.00 21.290          H  
ATOM   7328  HA  ASP A 459      37.733 -44.036  15.326  1.00 21.940          H  
ATOM   7329 1HB  ASP A 459      39.154 -43.557  17.246  1.00 30.450          H  
ATOM   7330 2HB  ASP A 459      38.724 -41.855  17.165  1.00 30.450          H  
ATOM   7331  N   PRO A 460      35.803 -42.464  14.528  1.00 18.250          N  
ATOM   7332  CA  PRO A 460      34.676 -41.625  14.159  1.00 18.640          C  
ATOM   7333  C   PRO A 460      34.235 -40.717  15.327  1.00 19.500          C  
ATOM   7334  O   PRO A 460      33.723 -39.621  15.082  1.00 20.140          O  
ATOM   7335  CB  PRO A 460      33.594 -42.665  13.820  1.00 27.960          C  
ATOM   7336  CG  PRO A 460      34.372 -43.860  13.312  1.00 27.960          C  
ATOM   7337  CD  PRO A 460      35.616 -43.899  14.185  1.00 27.960          C  
ATOM   7338  HA  PRO A 460      34.943 -41.034  13.278  1.00 22.370          H  
ATOM   7339 1HB  PRO A 460      32.995 -42.890  14.714  1.00 33.550          H  
ATOM   7340 2HB  PRO A 460      32.904 -42.254  13.067  1.00 33.550          H  
ATOM   7341 1HG  PRO A 460      33.768 -44.778  13.404  1.00 33.550          H  
ATOM   7342 2HG  PRO A 460      34.608 -43.742  12.244  1.00 33.550          H  
ATOM   7343 1HD  PRO A 460      35.447 -44.498  15.098  1.00 33.550          H  
ATOM   7344 2HD  PRO A 460      36.443 -44.280  13.577  1.00 33.550          H  
ATOM   7345  N   HIS A 461      34.403 -41.165  16.591  1.00 19.570          N  
ATOM   7346  CA  HIS A 461      34.022 -40.337  17.736  1.00 20.410          C  
ATOM   7347  C   HIS A 461      34.849 -39.071  17.775  1.00 21.200          C  
ATOM   7348  O   HIS A 461      34.320 -37.966  17.646  1.00 21.910          O  
ATOM   7349  CB  HIS A 461      34.203 -41.072  19.063  1.00 28.240          C  
ATOM   7350  CG  HIS A 461      33.877 -40.227  20.249  1.00 28.240          C  
ATOM   7351  ND1 HIS A 461      32.585 -39.924  20.616  1.00 28.240          N  
ATOM   7352  CD2 HIS A 461      34.680 -39.606  21.146  1.00 28.240          C  
ATOM   7353  CE1 HIS A 461      32.607 -39.154  21.691  1.00 28.240          C  
ATOM   7354  NE2 HIS A 461      33.865 -38.949  22.032  1.00 28.240          N  
ATOM   7355  H   HIS A 461      34.801 -42.095  16.800  1.00 23.480          H  
ATOM   7356  HA  HIS A 461      32.977 -40.047  17.649  1.00 24.490          H  
ATOM   7357 1HB  HIS A 461      33.571 -41.958  19.079  1.00 33.890          H  
ATOM   7358 2HB  HIS A 461      35.229 -41.409  19.160  1.00 33.890          H  
ATOM   7359  HD2 HIS A 461      35.772 -39.625  21.157  1.00 33.890          H  
ATOM   7360  HE1 HIS A 461      31.734 -38.755  22.207  1.00 33.890          H  
ATOM   7361  HE2 HIS A 461      34.181 -38.395  22.815  1.00 33.890          H  
ATOM   7362  N   SER A 462      36.167 -39.233  17.892  1.00 21.090          N  
ATOM   7363  CA  SER A 462      37.078 -38.100  17.938  1.00 21.840          C  
ATOM   7364  C   SER A 462      36.957 -37.258  16.667  1.00 22.030          C  
ATOM   7365  O   SER A 462      37.097 -36.026  16.717  1.00 22.890          O  
ATOM   7366  CB  SER A 462      38.498 -38.580  18.147  1.00 30.280          C  
ATOM   7367  OG  SER A 462      38.651 -39.173  19.414  1.00 30.280          O  
ATOM   7368  H   SER A 462      36.544 -40.168  18.001  1.00 25.310          H  
ATOM   7369  HA  SER A 462      36.806 -37.479  18.790  1.00 26.210          H  
ATOM   7370 1HB  SER A 462      38.753 -39.298  17.370  1.00 36.330          H  
ATOM   7371 2HB  SER A 462      39.173 -37.741  18.061  1.00 36.330          H  
ATOM   7372  HG  SER A 462      39.576 -39.429  19.486  1.00 36.330          H  
ATOM   7373  N   THR A 463      36.694 -37.908  15.519  1.00 21.290          N  
ATOM   7374  CA  THR A 463      36.528 -37.155  14.287  1.00 21.520          C  
ATOM   7375  C   THR A 463      35.344 -36.206  14.456  1.00 21.870          C  
ATOM   7376  O   THR A 463      35.453 -35.014  14.163  1.00 22.700          O  
ATOM   7377  CB  THR A 463      36.270 -38.072  13.069  1.00 30.040          C  
ATOM   7378  OG1 THR A 463      37.400 -38.932  12.858  1.00 30.040          O  
ATOM   7379  CG2 THR A 463      36.038 -37.222  11.800  1.00 30.040          C  
ATOM   7380  H   THR A 463      36.628 -38.929  15.504  1.00 25.550          H  
ATOM   7381  HA  THR A 463      37.428 -36.569  14.105  1.00 25.820          H  
ATOM   7382  HB  THR A 463      35.391 -38.676  13.254  1.00 36.040          H  
ATOM   7383  HG1 THR A 463      37.496 -39.543  13.610  1.00 36.040          H  
ATOM   7384 1HG2 THR A 463      35.856 -37.883  10.954  1.00 36.040          H  
ATOM   7385 2HG2 THR A 463      35.181 -36.576  11.936  1.00 36.040          H  
ATOM   7386 3HG2 THR A 463      36.919 -36.614  11.603  1.00 36.040          H  
ATOM   7387  N   ALA A 464      34.206 -36.722  14.949  1.00 21.260          N  
ATOM   7388  CA  ALA A 464      33.028 -35.889  15.180  1.00 21.490          C  
ATOM   7389  C   ALA A 464      33.288 -34.796  16.189  1.00 22.420          C  
ATOM   7390  O   ALA A 464      32.850 -33.670  15.995  1.00 22.990          O  
ATOM   7391  CB  ALA A 464      31.862 -36.743  15.637  1.00 29.990          C  
ATOM   7392  H   ALA A 464      34.147 -37.731  15.132  1.00 25.510          H  
ATOM   7393  HA  ALA A 464      32.786 -35.391  14.257  1.00 25.790          H  
ATOM   7394 1HB  ALA A 464      30.979 -36.119  15.774  1.00 35.990          H  
ATOM   7395 2HB  ALA A 464      31.660 -37.508  14.888  1.00 35.990          H  
ATOM   7396 3HB  ALA A 464      32.116 -37.229  16.578  1.00 35.990          H  
ATOM   7397  N   VAL A 465      34.089 -35.070  17.205  1.00 22.640          N  
ATOM   7398  CA  VAL A 465      34.376 -34.069  18.226  1.00 23.540          C  
ATOM   7399  C   VAL A 465      34.978 -32.817  17.595  1.00 24.650          C  
ATOM   7400  O   VAL A 465      34.667 -31.701  18.014  1.00 25.410          O  
ATOM   7401  CB  VAL A 465      35.317 -34.625  19.323  1.00 32.600          C  
ATOM   7402  CG1 VAL A 465      35.787 -33.504  20.262  1.00 32.600          C  
ATOM   7403  CG2 VAL A 465      34.575 -35.697  20.133  1.00 32.600          C  
ATOM   7404  H   VAL A 465      34.415 -36.036  17.303  1.00 27.170          H  
ATOM   7405  HA  VAL A 465      33.436 -33.793  18.701  1.00 28.250          H  
ATOM   7406  HB  VAL A 465      36.193 -35.055  18.854  1.00 39.120          H  
ATOM   7407 1HG1 VAL A 465      36.447 -33.925  21.017  1.00 39.120          H  
ATOM   7408 2HG1 VAL A 465      36.330 -32.742  19.707  1.00 39.120          H  
ATOM   7409 3HG1 VAL A 465      34.924 -33.047  20.748  1.00 39.120          H  
ATOM   7410 1HG2 VAL A 465      35.237 -36.104  20.896  1.00 39.120          H  
ATOM   7411 2HG2 VAL A 465      33.702 -35.255  20.608  1.00 39.120          H  
ATOM   7412 3HG2 VAL A 465      34.255 -36.491  19.490  1.00 39.120          H  
ATOM   7413  N   GLY A 466      35.869 -32.989  16.619  1.00 24.740          N  
ATOM   7414  CA  GLY A 466      36.494 -31.849  15.954  1.00 25.760          C  
ATOM   7415  C   GLY A 466      35.602 -31.128  14.916  1.00 26.180          C  
ATOM   7416  O   GLY A 466      36.004 -30.084  14.381  1.00 27.180          O  
ATOM   7417  H   GLY A 466      36.126 -33.945  16.340  1.00 29.690          H  
ATOM   7418 1HA  GLY A 466      36.811 -31.135  16.711  1.00 30.910          H  
ATOM   7419 2HA  GLY A 466      37.401 -32.195  15.462  1.00 30.910          H  
ATOM   7420  N   ASN A 467      34.430 -31.688  14.600  1.00 25.460          N  
ATOM   7421  CA  ASN A 467      33.513 -31.083  13.642  1.00 25.830          C  
ATOM   7422  C   ASN A 467      32.055 -31.585  13.766  1.00 25.870          C  
ATOM   7423  O   ASN A 467      31.486 -32.014  12.744  1.00 26.190          O  
ATOM   7424  CB  ASN A 467      34.047 -31.302  12.247  1.00 36.010          C  
ATOM   7425  CG  ASN A 467      33.344 -30.554  11.230  1.00 36.010          C  
ATOM   7426  OD1 ASN A 467      32.661 -29.573  11.531  1.00 36.010          O  
ATOM   7427  ND2 ASN A 467      33.493 -30.973  10.014  1.00 36.010          N  
ATOM   7428  H   ASN A 467      34.120 -32.522  15.104  1.00 30.550          H  
ATOM   7429  HA  ASN A 467      33.495 -30.009  13.829  1.00 31.000          H  
ATOM   7430 1HB  ASN A 467      35.068 -30.987  12.223  1.00 43.220          H  
ATOM   7431 2HB  ASN A 467      34.030 -32.354  11.997  1.00 43.220          H  
ATOM   7432 1HD2 ASN A 467      33.035 -30.487   9.259  1.00 43.220          H  
ATOM   7433 2HD2 ASN A 467      34.042 -31.785   9.827  1.00 43.220          H  
ATOM   7434  N   PRO A 468      31.407 -31.508  14.966  1.00 25.690          N  
ATOM   7435  CA  PRO A 468      30.078 -32.033  15.259  1.00 25.750          C  
ATOM   7436  C   PRO A 468      29.004 -31.598  14.287  1.00 25.770          C  
ATOM   7437  O   PRO A 468      28.126 -32.364  13.914  1.00 25.120          O  
ATOM   7438  CB  PRO A 468      29.766 -31.417  16.630  1.00 38.620          C  
ATOM   7439  CG  PRO A 468      31.093 -31.184  17.261  1.00 38.620          C  
ATOM   7440  CD  PRO A 468      31.980 -30.735  16.117  1.00 38.620          C  
ATOM   7441  HA  PRO A 468      30.136 -33.138  15.320  1.00 30.900          H  
ATOM   7442 1HB  PRO A 468      29.198 -30.477  16.495  1.00 46.350          H  
ATOM   7443 2HB  PRO A 468      29.132 -32.088  17.217  1.00 46.350          H  
ATOM   7444 1HG  PRO A 468      31.019 -30.433  18.060  1.00 46.350          H  
ATOM   7445 2HG  PRO A 468      31.462 -32.114  17.726  1.00 46.350          H  
ATOM   7446 1HD  PRO A 468      31.893 -29.649  15.946  1.00 46.350          H  
ATOM   7447 2HD  PRO A 468      32.961 -31.018  16.396  1.00 46.350          H  
ATOM   7448  N   GLU A 469      29.117 -30.375  13.776  1.00 26.500          N  
ATOM   7449  CA  GLU A 469      28.106 -29.868  12.864  1.00 26.590          C  
ATOM   7450  C   GLU A 469      27.954 -30.722  11.603  1.00 26.160          C  
ATOM   7451  O   GLU A 469      26.844 -30.904  11.094  1.00 26.280          O  
ATOM   7452  CB  GLU A 469      28.428 -28.406  12.539  1.00 37.190          C  
ATOM   7453  CG  GLU A 469      28.246 -27.458  13.739  1.00 37.190          C  
ATOM   7454  CD  GLU A 469      29.402 -27.420  14.679  1.00 37.190          C  
ATOM   7455  OE1 GLU A 469      30.356 -28.130  14.449  1.00 37.190          O  
ATOM   7456  OE2 GLU A 469      29.355 -26.673  15.620  1.00 37.190          O  
ATOM   7457  H   GLU A 469      29.862 -29.738  14.067  1.00 31.800          H  
ATOM   7458  HA  GLU A 469      27.146 -29.881  13.383  1.00 31.910          H  
ATOM   7459 1HB  GLU A 469      29.450 -28.323  12.173  1.00 44.630          H  
ATOM   7460 2HB  GLU A 469      27.778 -28.052  11.768  1.00 44.630          H  
ATOM   7461 1HG  GLU A 469      28.075 -26.465  13.379  1.00 44.630          H  
ATOM   7462 2HG  GLU A 469      27.354 -27.766  14.282  1.00 44.630          H  
ATOM   7463  N   TYR A 470      29.052 -31.288  11.117  1.00 25.650          N  
ATOM   7464  CA  TYR A 470      28.986 -32.089   9.910  1.00 25.150          C  
ATOM   7465  C   TYR A 470      28.742 -33.540  10.262  1.00 24.000          C  
ATOM   7466  O   TYR A 470      27.851 -34.198   9.704  1.00 23.850          O  
ATOM   7467  CB  TYR A 470      30.300 -31.999   9.137  1.00 35.410          C  
ATOM   7468  CG  TYR A 470      30.636 -30.652   8.443  1.00 35.410          C  
ATOM   7469  CD1 TYR A 470      30.724 -29.446   9.145  1.00 35.410          C  
ATOM   7470  CD2 TYR A 470      30.931 -30.658   7.100  1.00 35.410          C  
ATOM   7471  CE1 TYR A 470      31.090 -28.292   8.494  1.00 35.410          C  
ATOM   7472  CE2 TYR A 470      31.298 -29.503   6.448  1.00 35.410          C  
ATOM   7473  CZ  TYR A 470      31.380 -28.323   7.144  1.00 35.410          C  
ATOM   7474  OH  TYR A 470      31.765 -27.171   6.508  1.00 35.410          O  
ATOM   7475  H   TYR A 470      29.946 -31.170  11.602  1.00 30.780          H  
ATOM   7476  HA  TYR A 470      28.160 -31.740   9.291  1.00 30.180          H  
ATOM   7477 1HB  TYR A 470      31.106 -32.233   9.822  1.00 42.490          H  
ATOM   7478 2HB  TYR A 470      30.308 -32.776   8.374  1.00 42.490          H  
ATOM   7479  HD1 TYR A 470      30.519 -29.397  10.204  1.00 42.490          H  
ATOM   7480  HD2 TYR A 470      30.885 -31.581   6.561  1.00 42.490          H  
ATOM   7481  HE1 TYR A 470      31.162 -27.358   9.052  1.00 42.490          H  
ATOM   7482  HE2 TYR A 470      31.535 -29.529   5.383  1.00 42.490          H  
ATOM   7483  HH  TYR A 470      31.953 -27.363   5.581  1.00 42.490          H  
ATOM   7484  N   LEU A 471      29.496 -34.031  11.239  1.00 23.280          N  
ATOM   7485  CA  LEU A 471      29.440 -35.443  11.568  1.00 22.240          C  
ATOM   7486  C   LEU A 471      28.117 -35.857  12.187  1.00 22.510          C  
ATOM   7487  O   LEU A 471      27.708 -37.005  12.047  1.00 21.880          O  
ATOM   7488  CB  LEU A 471      30.608 -35.844  12.467  1.00 31.550          C  
ATOM   7489  CG  LEU A 471      32.006 -36.256  11.756  1.00 31.550          C  
ATOM   7490  CD1 LEU A 471      31.833 -37.389  10.767  1.00 31.550          C  
ATOM   7491  CD2 LEU A 471      32.624 -35.026  11.106  1.00 31.550          C  
ATOM   7492  H   LEU A 471      30.167 -33.418  11.715  1.00 27.940          H  
ATOM   7493  HA  LEU A 471      29.513 -35.991  10.638  1.00 26.690          H  
ATOM   7494 1HB  LEU A 471      30.807 -34.996  13.131  1.00 37.860          H  
ATOM   7495 2HB  LEU A 471      30.286 -36.683  13.077  1.00 37.860          H  
ATOM   7496  HG  LEU A 471      32.673 -36.638  12.502  1.00 37.860          H  
ATOM   7497 1HD1 LEU A 471      32.807 -37.647  10.363  1.00 37.860          H  
ATOM   7498 2HD1 LEU A 471      31.414 -38.255  11.282  1.00 37.860          H  
ATOM   7499 3HD1 LEU A 471      31.185 -37.110   9.947  1.00 37.860          H  
ATOM   7500 1HD2 LEU A 471      33.581 -35.289  10.662  1.00 37.860          H  
ATOM   7501 2HD2 LEU A 471      31.971 -34.645  10.330  1.00 37.860          H  
ATOM   7502 3HD2 LEU A 471      32.775 -34.262  11.863  1.00 37.860          H  
ATOM   7503  N   ASN A 472      27.420 -34.939  12.860  1.00 23.520          N  
ATOM   7504  CA  ASN A 472      26.140 -35.289  13.451  1.00 23.910          C  
ATOM   7505  C   ASN A 472      24.966 -34.957  12.511  1.00 24.590          C  
ATOM   7506  O   ASN A 472      23.802 -35.041  12.917  1.00 25.090          O  
ATOM   7507  CB  ASN A 472      25.973 -34.619  14.797  1.00 33.320          C  
ATOM   7508  CG  ASN A 472      26.956 -35.151  15.821  1.00 33.320          C  
ATOM   7509  OD1 ASN A 472      27.342 -36.327  15.822  1.00 33.320          O  
ATOM   7510  ND2 ASN A 472      27.364 -34.289  16.706  1.00 33.320          N  
ATOM   7511  H   ASN A 472      27.784 -33.996  13.007  1.00 28.220          H  
ATOM   7512  HA  ASN A 472      26.118 -36.367  13.610  1.00 28.690          H  
ATOM   7513 1HB  ASN A 472      26.102 -33.546  14.692  1.00 39.980          H  
ATOM   7514 2HB  ASN A 472      24.963 -34.789  15.164  1.00 39.980          H  
ATOM   7515 1HD2 ASN A 472      28.013 -34.567  17.414  1.00 39.980          H  
ATOM   7516 2HD2 ASN A 472      27.023 -33.348  16.674  1.00 39.980          H  
ATOM   7517  N   THR A 473      25.268 -34.589  11.254  1.00 24.660          N  
ATOM   7518  CA  THR A 473      24.247 -34.334  10.238  1.00 25.250          C  
ATOM   7519  C   THR A 473      24.193 -35.570   9.343  1.00 24.250          C  
ATOM   7520  O   THR A 473      23.111 -36.055   9.003  1.00 24.200          O  
ATOM   7521  CB  THR A 473      24.520 -33.062   9.384  1.00 35.110          C  
ATOM   7522  OG1 THR A 473      24.538 -31.890  10.216  1.00 35.110          O  
ATOM   7523  CG2 THR A 473      23.409 -32.892   8.349  1.00 35.110          C  
ATOM   7524  H   THR A 473      26.242 -34.514  10.971  1.00 29.590          H  
ATOM   7525  HA  THR A 473      23.280 -34.217  10.723  1.00 30.300          H  
ATOM   7526  HB  THR A 473      25.483 -33.156   8.878  1.00 42.140          H  
ATOM   7527  HG1 THR A 473      25.421 -31.766  10.640  1.00 42.140          H  
ATOM   7528 1HG2 THR A 473      23.606 -31.999   7.759  1.00 42.140          H  
ATOM   7529 2HG2 THR A 473      23.373 -33.756   7.688  1.00 42.140          H  
ATOM   7530 3HG2 THR A 473      22.453 -32.786   8.861  1.00 42.140          H  
ATOM   7531  N   VAL A 474      25.379 -36.062   8.970  1.00 23.490          N  
ATOM   7532  CA  VAL A 474      25.564 -37.270   8.161  1.00 22.490          C  
ATOM   7533  C   VAL A 474      25.093 -38.451   9.017  1.00 21.470          C  
ATOM   7534  O   VAL A 474      25.372 -38.479  10.210  1.00 20.720          O  
ATOM   7535  CB  VAL A 474      27.052 -37.415   7.751  1.00 31.890          C  
ATOM   7536  CG1 VAL A 474      27.300 -38.751   7.037  1.00 31.890          C  
ATOM   7537  CG2 VAL A 474      27.445 -36.240   6.821  1.00 31.890          C  
ATOM   7538  H   VAL A 474      26.209 -35.555   9.282  1.00 28.190          H  
ATOM   7539  HA  VAL A 474      24.944 -37.210   7.264  1.00 26.990          H  
ATOM   7540  HB  VAL A 474      27.673 -37.394   8.652  1.00 38.260          H  
ATOM   7541 1HG1 VAL A 474      28.353 -38.835   6.767  1.00 38.260          H  
ATOM   7542 2HG1 VAL A 474      27.042 -39.588   7.692  1.00 38.260          H  
ATOM   7543 3HG1 VAL A 474      26.696 -38.810   6.131  1.00 38.260          H  
ATOM   7544 1HG2 VAL A 474      28.495 -36.330   6.545  1.00 38.260          H  
ATOM   7545 2HG2 VAL A 474      26.831 -36.266   5.923  1.00 38.260          H  
ATOM   7546 3HG2 VAL A 474      27.292 -35.292   7.337  1.00 38.260          H  
ATOM   7547  N   GLN A 475      24.344 -39.404   8.466  1.00 21.510          N  
ATOM   7548  CA  GLN A 475      23.857 -40.481   9.313  1.00 20.570          C  
ATOM   7549  C   GLN A 475      25.009 -41.060  10.156  1.00 19.770          C  
ATOM   7550  O   GLN A 475      25.987 -41.550   9.596  1.00 18.910          O  
ATOM   7551  CB  GLN A 475      23.210 -41.561   8.446  1.00 29.170          C  
ATOM   7552  CG  GLN A 475      22.632 -42.730   9.201  1.00 29.170          C  
ATOM   7553  CD  GLN A 475      21.899 -43.672   8.293  1.00 29.170          C  
ATOM   7554  OE1 GLN A 475      20.800 -43.351   7.829  1.00 29.170          O  
ATOM   7555  NE2 GLN A 475      22.484 -44.827   8.018  1.00 29.170          N  
ATOM   7556  H   GLN A 475      24.143 -39.406   7.459  1.00 25.810          H  
ATOM   7557  HA  GLN A 475      23.075 -40.070   9.931  1.00 24.680          H  
ATOM   7558 1HB  GLN A 475      22.413 -41.114   7.851  1.00 35.010          H  
ATOM   7559 2HB  GLN A 475      23.943 -41.946   7.743  1.00 35.010          H  
ATOM   7560 1HG  GLN A 475      23.447 -43.285   9.656  1.00 35.010          H  
ATOM   7561 2HG  GLN A 475      21.942 -42.371   9.958  1.00 35.010          H  
ATOM   7562 1HE2 GLN A 475      22.036 -45.485   7.413  1.00 35.010          H  
ATOM   7563 2HE2 GLN A 475      23.412 -45.044   8.405  1.00 35.010          H  
ATOM   7564  N   PRO A 476      24.880 -41.123  11.506  1.00 20.040          N  
ATOM   7565  CA  PRO A 476      25.888 -41.633  12.429  1.00 19.380          C  
ATOM   7566  C   PRO A 476      26.459 -42.993  12.049  1.00 18.630          C  
ATOM   7567  O   PRO A 476      27.644 -43.244  12.264  1.00 17.730          O  
ATOM   7568  CB  PRO A 476      25.100 -41.718  13.743  1.00 29.070          C  
ATOM   7569  CG  PRO A 476      24.091 -40.599  13.642  1.00 29.070          C  
ATOM   7570  CD  PRO A 476      23.672 -40.580  12.188  1.00 29.070          C  
ATOM   7571  HA  PRO A 476      26.695 -40.889  12.505  1.00 23.260          H  
ATOM   7572 1HB  PRO A 476      24.640 -42.710  13.848  1.00 34.880          H  
ATOM   7573 2HB  PRO A 476      25.787 -41.594  14.594  1.00 34.880          H  
ATOM   7574 1HG  PRO A 476      23.247 -40.778  14.327  1.00 34.880          H  
ATOM   7575 2HG  PRO A 476      24.555 -39.645  13.950  1.00 34.880          H  
ATOM   7576 1HD  PRO A 476      22.783 -41.202  12.013  1.00 34.880          H  
ATOM   7577 2HD  PRO A 476      23.521 -39.512  11.923  1.00 34.880          H  
ATOM   7578  N   THR A 477      25.637 -43.869  11.472  1.00 18.970          N  
ATOM   7579  CA  THR A 477      26.148 -45.164  11.065  1.00 18.330          C  
ATOM   7580  C   THR A 477      26.208 -45.277   9.552  1.00 17.830          C  
ATOM   7581  O   THR A 477      25.183 -45.299   8.862  1.00 18.110          O  
ATOM   7582  CB  THR A 477      25.300 -46.322  11.630  1.00 25.920          C  
ATOM   7583  OG1 THR A 477      25.323 -46.276  13.061  1.00 25.920          O  
ATOM   7584  CG2 THR A 477      25.880 -47.673  11.167  1.00 25.920          C  
ATOM   7585  H   THR A 477      24.662 -43.665  11.334  1.00 22.760          H  
ATOM   7586  HA  THR A 477      27.163 -45.279  11.445  1.00 22.000          H  
ATOM   7587  HB  THR A 477      24.271 -46.227  11.285  1.00 31.100          H  
ATOM   7588  HG1 THR A 477      24.857 -45.494  13.360  1.00 31.100          H  
ATOM   7589 1HG2 THR A 477      25.279 -48.480  11.580  1.00 31.100          H  
ATOM   7590 2HG2 THR A 477      25.867 -47.741  10.079  1.00 31.100          H  
ATOM   7591 3HG2 THR A 477      26.907 -47.767  11.522  1.00 31.100          H  
ATOM   7592  N   CYS A 478      27.423 -45.409   9.047  1.00 17.160          N  
ATOM   7593  CA  CYS A 478      27.686 -45.537   7.622  1.00 16.750          C  
ATOM   7594  C   CYS A 478      28.847 -46.510   7.442  1.00 15.860          C  
ATOM   7595  O   CYS A 478      29.583 -46.769   8.401  1.00 14.730          O  
ATOM   7596  CB  CYS A 478      27.994 -44.188   6.983  1.00 23.610          C  
ATOM   7597  SG  CYS A 478      26.653 -42.962   7.031  1.00 23.610          S  
ATOM   7598  H   CYS A 478      28.202 -45.388   9.693  1.00 20.590          H  
ATOM   7599  HA  CYS A 478      26.803 -45.951   7.134  1.00 20.100          H  
ATOM   7600 1HB  CYS A 478      28.874 -43.742   7.455  1.00 28.340          H  
ATOM   7601 2HB  CYS A 478      28.220 -44.357   5.950  1.00 28.340          H  
ATOM   7602  HG  CYS A 478      26.663 -42.703   8.367  1.00 28.340          H  
ATOM   7603  N   VAL A 479      29.068 -46.983   6.212  1.00 16.450          N  
ATOM   7604  CA  VAL A 479      30.063 -48.043   5.993  1.00 15.810          C  
ATOM   7605  C   VAL A 479      31.513 -47.756   6.368  1.00 15.060          C  
ATOM   7606  O   VAL A 479      32.218 -48.674   6.767  1.00 14.040          O  
ATOM   7607  CB  VAL A 479      30.008 -48.573   4.543  1.00 22.390          C  
ATOM   7608  CG1 VAL A 479      28.650 -49.187   4.285  1.00 22.390          C  
ATOM   7609  CG2 VAL A 479      30.308 -47.477   3.521  1.00 22.390          C  
ATOM   7610  H   VAL A 479      28.472 -46.677   5.459  1.00 19.740          H  
ATOM   7611  HA  VAL A 479      29.747 -48.881   6.616  1.00 18.970          H  
ATOM   7612  HB  VAL A 479      30.732 -49.360   4.449  1.00 26.870          H  
ATOM   7613 1HG1 VAL A 479      28.624 -49.603   3.277  1.00 26.870          H  
ATOM   7614 2HG1 VAL A 479      28.476 -49.985   5.010  1.00 26.870          H  
ATOM   7615 3HG1 VAL A 479      27.873 -48.438   4.383  1.00 26.870          H  
ATOM   7616 1HG2 VAL A 479      30.269 -47.907   2.529  1.00 26.870          H  
ATOM   7617 2HG2 VAL A 479      29.567 -46.697   3.594  1.00 26.870          H  
ATOM   7618 3HG2 VAL A 479      31.301 -47.059   3.687  1.00 26.870          H  
ATOM   7619  N   ASN A 480      31.985 -46.518   6.337  1.00 15.580          N  
ATOM   7620  CA  ASN A 480      33.383 -46.346   6.711  1.00 14.940          C  
ATOM   7621  C   ASN A 480      33.638 -46.800   8.153  1.00 14.060          C  
ATOM   7622  O   ASN A 480      34.736 -47.265   8.479  1.00 13.230          O  
ATOM   7623  CB  ASN A 480      33.839 -44.909   6.534  1.00 21.170          C  
ATOM   7624  CG  ASN A 480      33.110 -43.938   7.429  1.00 21.170          C  
ATOM   7625  OD1 ASN A 480      31.937 -44.139   7.766  1.00 21.170          O  
ATOM   7626  ND2 ASN A 480      33.778 -42.886   7.823  1.00 21.170          N  
ATOM   7627  H   ASN A 480      31.414 -45.743   6.044  1.00 18.700          H  
ATOM   7628  HA  ASN A 480      33.985 -46.970   6.062  1.00 17.930          H  
ATOM   7629 1HB  ASN A 480      34.895 -44.854   6.779  1.00 25.410          H  
ATOM   7630 2HB  ASN A 480      33.739 -44.606   5.498  1.00 25.410          H  
ATOM   7631 1HD2 ASN A 480      33.339 -42.212   8.416  1.00 25.410          H  
ATOM   7632 2HD2 ASN A 480      34.727 -42.753   7.535  1.00 25.410          H  
ATOM   7633  N   SER A 481      32.613 -46.751   9.014  1.00 14.320          N  
ATOM   7634  CA  SER A 481      32.751 -47.096  10.419  1.00 13.760          C  
ATOM   7635  C   SER A 481      32.770 -48.600  10.640  1.00 12.950          C  
ATOM   7636  O   SER A 481      33.048 -49.070  11.747  1.00 12.460          O  
ATOM   7637  CB  SER A 481      31.627 -46.470  11.222  1.00 19.490          C  
ATOM   7638  OG  SER A 481      30.393 -47.080  10.943  1.00 19.490          O  
ATOM   7639  H   SER A 481      31.681 -46.459   8.700  1.00 17.180          H  
ATOM   7640  HA  SER A 481      33.697 -46.688  10.776  1.00 16.510          H  
ATOM   7641 1HB  SER A 481      31.849 -46.559  12.282  1.00 23.390          H  
ATOM   7642 2HB  SER A 481      31.568 -45.407  10.987  1.00 23.390          H  
ATOM   7643  HG  SER A 481      30.204 -46.903  10.003  1.00 23.390          H  
ATOM   7644  N   THR A 482      32.455 -49.355   9.587  1.00 12.940          N  
ATOM   7645  CA  THR A 482      32.399 -50.798   9.629  1.00 12.290          C  
ATOM   7646  C   THR A 482      33.461 -51.376   8.700  1.00 11.390          C  
ATOM   7647  O   THR A 482      33.465 -52.581   8.432  1.00 10.740          O  
ATOM   7648  CB  THR A 482      31.010 -51.320   9.197  1.00 17.470          C  
ATOM   7649  OG1 THR A 482      30.757 -50.926   7.851  1.00 17.470          O  
ATOM   7650  CG2 THR A 482      29.937 -50.690  10.085  1.00 17.470          C  
ATOM   7651  H   THR A 482      32.254 -48.919   8.687  1.00 15.530          H  
ATOM   7652  HA  THR A 482      32.609 -51.135  10.643  1.00 14.750          H  
ATOM   7653  HB  THR A 482      30.976 -52.404   9.280  1.00 20.960          H  
ATOM   7654  HG1 THR A 482      31.268 -51.484   7.256  1.00 20.960          H  
ATOM   7655 1HG2 THR A 482      28.958 -51.047   9.777  1.00 20.960          H  
ATOM   7656 2HG2 THR A 482      30.117 -50.964  11.122  1.00 20.960          H  
ATOM   7657 3HG2 THR A 482      29.968 -49.604   9.987  1.00 20.960          H  
ATOM   7658  N   PHE A 483      34.340 -50.521   8.161  1.00 11.450          N  
ATOM   7659  CA  PHE A 483      35.364 -51.002   7.254  1.00 10.940          C  
ATOM   7660  C   PHE A 483      36.510 -51.701   7.946  1.00  9.470          C  
ATOM   7661  O   PHE A 483      36.959 -51.311   9.025  1.00  8.830          O  
ATOM   7662  CB  PHE A 483      35.935 -49.891   6.373  1.00 15.520          C  
ATOM   7663  CG  PHE A 483      35.135 -49.455   5.126  1.00 15.520          C  
ATOM   7664  CD1 PHE A 483      33.972 -50.098   4.681  1.00 15.520          C  
ATOM   7665  CD2 PHE A 483      35.616 -48.416   4.346  1.00 15.520          C  
ATOM   7666  CE1 PHE A 483      33.345 -49.693   3.529  1.00 15.520          C  
ATOM   7667  CE2 PHE A 483      34.970 -48.035   3.202  1.00 15.520          C  
ATOM   7668  CZ  PHE A 483      33.847 -48.665   2.800  1.00 15.520          C  
ATOM   7669  H   PHE A 483      34.317 -49.524   8.394  1.00 13.740          H  
ATOM   7670  HA  PHE A 483      34.917 -51.749   6.606  1.00 13.130          H  
ATOM   7671 1HB  PHE A 483      36.059 -49.006   6.994  1.00 18.620          H  
ATOM   7672 2HB  PHE A 483      36.906 -50.179   6.072  1.00 18.620          H  
ATOM   7673  HD1 PHE A 483      33.543 -50.919   5.239  1.00 18.620          H  
ATOM   7674  HD2 PHE A 483      36.529 -47.906   4.646  1.00 18.620          H  
ATOM   7675  HE1 PHE A 483      32.444 -50.202   3.197  1.00 18.620          H  
ATOM   7676  HE2 PHE A 483      35.353 -47.244   2.605  1.00 18.620          H  
ATOM   7677  HZ  PHE A 483      33.356 -48.352   1.894  1.00 18.620          H  
ATOM   7678  N   ASP A 484      36.995 -52.727   7.262  1.00  9.030          N  
ATOM   7679  CA  ASP A 484      38.132 -53.534   7.656  1.00  7.700          C  
ATOM   7680  C   ASP A 484      39.423 -52.888   7.237  1.00  7.410          C  
ATOM   7681  O   ASP A 484      39.452 -51.729   6.821  1.00  7.450          O  
ATOM   7682  CB  ASP A 484      38.063 -54.913   6.977  1.00 11.310          C  
ATOM   7683  CG  ASP A 484      38.284 -54.894   5.384  1.00 11.310          C  
ATOM   7684  OD1 ASP A 484      38.737 -53.887   4.813  1.00 11.310          O  
ATOM   7685  OD2 ASP A 484      37.957 -55.893   4.782  1.00 11.310          O  
ATOM   7686  H   ASP A 484      36.529 -52.979   6.400  1.00 10.840          H  
ATOM   7687  HA  ASP A 484      38.128 -53.649   8.741  1.00  9.240          H  
ATOM   7688 1HB  ASP A 484      38.807 -55.576   7.413  1.00 13.570          H  
ATOM   7689 2HB  ASP A 484      37.088 -55.356   7.179  1.00 13.570          H  
ATOM   7690  N   SER A 485      40.513 -53.598   7.446  1.00  7.270          N  
ATOM   7691  CA  SER A 485      41.778 -53.109   6.987  1.00  7.310          C  
ATOM   7692  C   SER A 485      41.969 -53.887   5.686  1.00  8.140          C  
ATOM   7693  O   SER A 485      41.794 -55.104   5.687  1.00  8.580          O  
ATOM   7694  CB  SER A 485      42.858 -53.402   8.007  1.00 10.220          C  
ATOM   7695  OG  SER A 485      42.615 -52.722   9.209  1.00 10.220          O  
ATOM   7696  H   SER A 485      40.457 -54.512   7.866  1.00  8.720          H  
ATOM   7697  HA  SER A 485      41.721 -52.039   6.801  1.00  8.770          H  
ATOM   7698 1HB  SER A 485      42.906 -54.472   8.193  1.00 12.260          H  
ATOM   7699 2HB  SER A 485      43.811 -53.094   7.611  1.00 12.260          H  
ATOM   7700  HG  SER A 485      43.271 -53.038   9.832  1.00 12.260          H  
ATOM   7701  N   PRO A 486      42.356 -53.241   4.582  1.00  8.490          N  
ATOM   7702  CA  PRO A 486      42.690 -51.851   4.358  1.00  9.040          C  
ATOM   7703  C   PRO A 486      41.528 -50.916   4.018  1.00 10.070          C  
ATOM   7704  O   PRO A 486      41.786 -49.742   3.777  1.00 10.770          O  
ATOM   7705  CB  PRO A 486      43.601 -51.969   3.134  1.00 13.560          C  
ATOM   7706  CG  PRO A 486      42.983 -53.096   2.334  1.00 13.560          C  
ATOM   7707  CD  PRO A 486      42.434 -54.066   3.366  1.00 13.560          C  
ATOM   7708  HA  PRO A 486      43.251 -51.465   5.215  1.00 10.850          H  
ATOM   7709 1HB  PRO A 486      43.628 -51.016   2.573  1.00 16.270          H  
ATOM   7710 2HB  PRO A 486      44.615 -52.187   3.436  1.00 16.270          H  
ATOM   7711 1HG  PRO A 486      42.209 -52.704   1.657  1.00 16.270          H  
ATOM   7712 2HG  PRO A 486      43.750 -53.565   1.694  1.00 16.270          H  
ATOM   7713 1HD  PRO A 486      41.416 -54.398   3.086  1.00 16.270          H  
ATOM   7714 2HD  PRO A 486      43.106 -54.914   3.492  1.00 16.270          H  
ATOM   7715  N   ALA A 487      40.268 -51.395   3.930  1.00 10.240          N  
ATOM   7716  CA  ALA A 487      39.188 -50.530   3.446  1.00 11.320          C  
ATOM   7717  C   ALA A 487      39.094 -49.217   4.221  1.00 11.800          C  
ATOM   7718  O   ALA A 487      38.859 -48.150   3.653  1.00 12.790          O  
ATOM   7719  CB  ALA A 487      37.874 -51.277   3.514  1.00 15.420          C  
ATOM   7720  H   ALA A 487      39.985 -52.365   4.166  1.00 12.290          H  
ATOM   7721  HA  ALA A 487      39.407 -50.280   2.413  1.00 13.580          H  
ATOM   7722 1HB  ALA A 487      37.073 -50.659   3.125  1.00 18.500          H  
ATOM   7723 2HB  ALA A 487      37.948 -52.190   2.927  1.00 18.500          H  
ATOM   7724 3HB  ALA A 487      37.667 -51.544   4.535  1.00 18.500          H  
ATOM   7725  N   HIS A 488      39.322 -49.289   5.520  1.00 11.180          N  
ATOM   7726  CA  HIS A 488      39.288 -48.173   6.448  1.00 11.640          C  
ATOM   7727  C   HIS A 488      40.122 -46.994   5.988  1.00 11.850          C  
ATOM   7728  O   HIS A 488      39.806 -45.844   6.281  1.00 12.460          O  
ATOM   7729  CB  HIS A 488      39.823 -48.600   7.815  1.00 16.110          C  
ATOM   7730  CG  HIS A 488      39.859 -47.475   8.785  1.00 16.110          C  
ATOM   7731  ND1 HIS A 488      38.733 -47.011   9.445  1.00 16.110          N  
ATOM   7732  CD2 HIS A 488      40.882 -46.678   9.171  1.00 16.110          C  
ATOM   7733  CE1 HIS A 488      39.077 -45.978  10.197  1.00 16.110          C  
ATOM   7734  NE2 HIS A 488      40.370 -45.762  10.038  1.00 16.110          N  
ATOM   7735  H   HIS A 488      39.502 -50.209   5.911  1.00 13.420          H  
ATOM   7736  HA  HIS A 488      38.264 -47.830   6.569  1.00 13.970          H  
ATOM   7737 1HB  HIS A 488      39.194 -49.400   8.221  1.00 19.330          H  
ATOM   7738 2HB  HIS A 488      40.832 -48.998   7.706  1.00 19.330          H  
ATOM   7739  HD1 HIS A 488      37.956 -47.593   9.701  1.00 19.330          H  
ATOM   7740  HD2 HIS A 488      41.935 -46.649   8.908  1.00 19.330          H  
ATOM   7741  HE1 HIS A 488      38.333 -45.460  10.804  1.00 19.330          H  
ATOM   7742  N   TRP A 489      41.262 -47.292   5.380  1.00 11.290          N  
ATOM   7743  CA  TRP A 489      42.232 -46.294   4.998  1.00 11.410          C  
ATOM   7744  C   TRP A 489      41.969 -45.683   3.626  1.00 12.140          C  
ATOM   7745  O   TRP A 489      42.639 -44.712   3.235  1.00 12.710          O  
ATOM   7746  CB  TRP A 489      43.602 -46.956   5.033  1.00 15.930          C  
ATOM   7747  CG  TRP A 489      44.013 -47.345   6.407  1.00 15.930          C  
ATOM   7748  CD1 TRP A 489      43.972 -48.589   6.954  1.00 15.930          C  
ATOM   7749  CD2 TRP A 489      44.541 -46.479   7.428  1.00 15.930          C  
ATOM   7750  NE1 TRP A 489      44.435 -48.551   8.238  1.00 15.930          N  
ATOM   7751  CE2 TRP A 489      44.792 -47.274   8.544  1.00 15.930          C  
ATOM   7752  CE3 TRP A 489      44.816 -45.110   7.485  1.00 15.930          C  
ATOM   7753  CZ2 TRP A 489      45.311 -46.753   9.709  1.00 15.930          C  
ATOM   7754  CZ3 TRP A 489      45.338 -44.586   8.653  1.00 15.930          C  
ATOM   7755  CH2 TRP A 489      45.579 -45.386   9.738  1.00 15.930          C  
ATOM   7756  H   TRP A 489      41.446 -48.262   5.118  1.00 13.550          H  
ATOM   7757  HA  TRP A 489      42.203 -45.498   5.742  1.00 13.690          H  
ATOM   7758 1HB  TRP A 489      43.587 -47.851   4.408  1.00 19.110          H  
ATOM   7759 2HB  TRP A 489      44.335 -46.299   4.641  1.00 19.110          H  
ATOM   7760  HD1 TRP A 489      43.619 -49.479   6.446  1.00 19.110          H  
ATOM   7761  HE1 TRP A 489      44.508 -49.340   8.868  1.00 19.110          H  
ATOM   7762  HE3 TRP A 489      44.626 -44.468   6.625  1.00 19.110          H  
ATOM   7763  HZ2 TRP A 489      45.507 -47.374  10.583  1.00 19.110          H  
ATOM   7764  HZ3 TRP A 489      45.552 -43.522   8.689  1.00 19.110          H  
ATOM   7765  HH2 TRP A 489      45.989 -44.942  10.644  1.00 19.110          H  
ATOM   7766  N   ALA A 490      41.008 -46.248   2.895  1.00 12.200          N  
ATOM   7767  CA  ALA A 490      40.657 -45.797   1.565  1.00 12.920          C  
ATOM   7768  C   ALA A 490      41.892 -45.579   0.688  1.00 13.940          C  
ATOM   7769  O   ALA A 490      42.780 -46.447   0.563  1.00 13.910          O  
ATOM   7770  CB  ALA A 490      39.824 -44.527   1.674  1.00 17.800          C  
ATOM   7771  H   ALA A 490      40.441 -47.004   3.289  1.00 14.640          H  
ATOM   7772  HA  ALA A 490      40.048 -46.573   1.094  1.00 15.500          H  
ATOM   7773 1HB  ALA A 490      39.501 -44.202   0.688  1.00 21.360          H  
ATOM   7774 2HB  ALA A 490      38.967 -44.759   2.272  1.00 21.360          H  
ATOM   7775 3HB  ALA A 490      40.396 -43.736   2.158  1.00 21.360          H  
ATOM   7776  N   GLN A 491      41.984 -44.360   0.149  1.00 14.900          N  
ATOM   7777  CA  GLN A 491      43.012 -43.980  -0.779  1.00 15.970          C  
ATOM   7778  C   GLN A 491      44.412 -44.176  -0.256  1.00 15.650          C  
ATOM   7779  O   GLN A 491      45.313 -44.410  -1.055  1.00 16.310          O  
ATOM   7780  CB  GLN A 491      42.804 -42.549  -1.237  1.00 21.930          C  
ATOM   7781  CG  GLN A 491      43.793 -42.065  -2.288  1.00 21.930          C  
ATOM   7782  CD  GLN A 491      43.407 -40.715  -2.839  1.00 21.930          C  
ATOM   7783  OE1 GLN A 491      42.259 -40.278  -2.678  1.00 21.930          O  
ATOM   7784  NE2 GLN A 491      44.343 -40.042  -3.497  1.00 21.930          N  
ATOM   7785  H   GLN A 491      41.285 -43.670   0.344  1.00 17.880          H  
ATOM   7786  HA  GLN A 491      42.887 -44.612  -1.652  1.00 19.160          H  
ATOM   7787 1HB  GLN A 491      41.796 -42.444  -1.637  1.00 26.320          H  
ATOM   7788 2HB  GLN A 491      42.877 -41.915  -0.390  1.00 26.320          H  
ATOM   7789 1HG  GLN A 491      44.782 -41.969  -1.836  1.00 26.320          H  
ATOM   7790 2HG  GLN A 491      43.824 -42.784  -3.108  1.00 26.320          H  
ATOM   7791 1HE2 GLN A 491      44.131 -39.145  -3.888  1.00 26.320          H  
ATOM   7792 2HE2 GLN A 491      45.261 -40.431  -3.612  1.00 26.320          H  
ATOM   7793  N   LYS A 492      44.650 -44.076   1.056  1.00 14.670          N  
ATOM   7794  CA  LYS A 492      46.012 -44.257   1.540  1.00 14.280          C  
ATOM   7795  C   LYS A 492      46.554 -45.608   1.076  1.00 13.470          C  
ATOM   7796  O   LYS A 492      47.760 -45.746   0.859  1.00 13.360          O  
ATOM   7797  CB  LYS A 492      46.110 -44.154   3.065  1.00 20.150          C  
ATOM   7798  CG  LYS A 492      47.559 -44.293   3.626  1.00 20.150          C  
ATOM   7799  CD  LYS A 492      47.592 -44.145   5.155  1.00 20.150          C  
ATOM   7800  CE  LYS A 492      48.990 -44.399   5.746  1.00 20.150          C  
ATOM   7801  NZ  LYS A 492      49.966 -43.317   5.396  1.00 20.150          N  
ATOM   7802  H   LYS A 492      43.907 -43.903   1.741  1.00 17.600          H  
ATOM   7803  HA  LYS A 492      46.634 -43.472   1.109  1.00 17.140          H  
ATOM   7804 1HB  LYS A 492      45.710 -43.184   3.387  1.00 24.180          H  
ATOM   7805 2HB  LYS A 492      45.502 -44.908   3.503  1.00 24.180          H  
ATOM   7806 1HG  LYS A 492      47.962 -45.273   3.369  1.00 24.180          H  
ATOM   7807 2HG  LYS A 492      48.188 -43.529   3.168  1.00 24.180          H  
ATOM   7808 1HD  LYS A 492      47.268 -43.135   5.437  1.00 24.180          H  
ATOM   7809 2HD  LYS A 492      46.906 -44.863   5.587  1.00 24.180          H  
ATOM   7810 1HE  LYS A 492      48.906 -44.455   6.831  1.00 24.180          H  
ATOM   7811 2HE  LYS A 492      49.369 -45.350   5.373  1.00 24.180          H  
ATOM   7812 1HZ  LYS A 492      50.860 -43.509   5.812  1.00 24.180          H  
ATOM   7813 2HZ  LYS A 492      50.070 -43.241   4.402  1.00 24.180          H  
ATOM   7814 3HZ  LYS A 492      49.612 -42.423   5.770  1.00 24.180          H  
ATOM   7815  N   GLY A 493      45.690 -46.641   1.047  1.00 12.930          N  
ATOM   7816  CA  GLY A 493      46.071 -47.974   0.604  1.00 12.220          C  
ATOM   7817  C   GLY A 493      46.369 -47.946  -0.894  1.00 12.610          C  
ATOM   7818  O   GLY A 493      47.425 -48.402  -1.345  1.00 12.090          O  
ATOM   7819  H   GLY A 493      44.695 -46.490   1.244  1.00 15.520          H  
ATOM   7820 1HA  GLY A 493      46.950 -48.314   1.153  1.00 14.660          H  
ATOM   7821 2HA  GLY A 493      45.257 -48.671   0.808  1.00 14.660          H  
ATOM   7822  N   SER A 494      45.443 -47.337  -1.662  1.00 13.560          N  
ATOM   7823  CA  SER A 494      45.531 -47.228  -3.137  1.00 14.040          C  
ATOM   7824  C   SER A 494      46.798 -46.476  -3.567  1.00 13.900          C  
ATOM   7825  O   SER A 494      47.397 -46.760  -4.606  1.00 14.000          O  
ATOM   7826  CB  SER A 494      44.303 -46.507  -3.689  1.00 19.460          C  
ATOM   7827  OG  SER A 494      43.121 -47.264  -3.497  1.00 19.460          O  
ATOM   7828  H   SER A 494      44.607 -46.978  -1.184  1.00 16.270          H  
ATOM   7829  HA  SER A 494      45.565 -48.234  -3.555  1.00 16.850          H  
ATOM   7830 1HB  SER A 494      44.209 -45.551  -3.205  1.00 23.360          H  
ATOM   7831 2HB  SER A 494      44.445 -46.313  -4.753  1.00 23.360          H  
ATOM   7832  HG  SER A 494      42.345 -46.651  -3.659  1.00 23.360          H  
ATOM   7833  N   HIS A 495      47.190 -45.497  -2.752  1.00 13.670          N  
ATOM   7834  CA  HIS A 495      48.372 -44.657  -2.923  1.00 13.450          C  
ATOM   7835  C   HIS A 495      49.679 -45.459  -2.868  1.00 12.480          C  
ATOM   7836  O   HIS A 495      50.712 -45.011  -3.372  1.00 12.270          O  
ATOM   7837  CB  HIS A 495      48.403 -43.562  -1.851  1.00 18.920          C  
ATOM   7838  CG  HIS A 495      49.431 -42.497  -2.075  1.00 18.920          C  
ATOM   7839  ND1 HIS A 495      49.316 -41.543  -3.073  1.00 18.920          N  
ATOM   7840  CD2 HIS A 495      50.595 -42.237  -1.440  1.00 18.920          C  
ATOM   7841  CE1 HIS A 495      50.368 -40.745  -3.033  1.00 18.920          C  
ATOM   7842  NE2 HIS A 495      51.156 -41.145  -2.052  1.00 18.920          N  
ATOM   7843  H   HIS A 495      46.583 -45.276  -1.966  1.00 16.400          H  
ATOM   7844  HA  HIS A 495      48.326 -44.171  -3.895  1.00 16.140          H  
ATOM   7845 1HB  HIS A 495      47.425 -43.085  -1.790  1.00 22.700          H  
ATOM   7846 2HB  HIS A 495      48.597 -44.019  -0.883  1.00 22.700          H  
ATOM   7847  HD2 HIS A 495      51.006 -42.794  -0.603  1.00 22.700          H  
ATOM   7848  HE1 HIS A 495      50.555 -39.902  -3.698  1.00 22.700          H  
ATOM   7849  HE2 HIS A 495      52.034 -40.722  -1.791  1.00 22.700          H  
ATOM   7850  N   GLN A 496      49.659 -46.621  -2.201  1.00 11.900          N  
ATOM   7851  CA  GLN A 496      50.839 -47.454  -2.079  1.00 11.000          C  
ATOM   7852  C   GLN A 496      50.751 -48.551  -3.120  1.00 11.170          C  
ATOM   7853  O   GLN A 496      51.700 -48.789  -3.869  1.00 10.940          O  
ATOM   7854  CB  GLN A 496      50.915 -48.099  -0.688  1.00 15.760          C  
ATOM   7855  CG  GLN A 496      51.085 -47.140   0.464  1.00 15.760          C  
ATOM   7856  CD  GLN A 496      52.369 -46.390   0.372  1.00 15.760          C  
ATOM   7857  OE1 GLN A 496      53.406 -46.982   0.067  1.00 15.760          O  
ATOM   7858  NE2 GLN A 496      52.330 -45.095   0.634  1.00 15.760          N  
ATOM   7859  H   GLN A 496      48.781 -46.987  -1.835  1.00 14.280          H  
ATOM   7860  HA  GLN A 496      51.730 -46.860  -2.271  1.00 13.200          H  
ATOM   7861 1HB  GLN A 496      49.994 -48.661  -0.502  1.00 18.910          H  
ATOM   7862 2HB  GLN A 496      51.736 -48.813  -0.662  1.00 18.910          H  
ATOM   7863 1HG  GLN A 496      50.263 -46.424   0.444  1.00 18.910          H  
ATOM   7864 2HG  GLN A 496      51.068 -47.705   1.397  1.00 18.910          H  
ATOM   7865 1HE2 GLN A 496      53.171 -44.552   0.587  1.00 18.910          H  
ATOM   7866 2HE2 GLN A 496      51.466 -44.665   0.891  1.00 18.910          H  
ATOM   7867  N   ILE A 497      49.595 -49.218  -3.168  1.00 11.670          N  
ATOM   7868  CA  ILE A 497      49.373 -50.283  -4.123  1.00 11.980          C  
ATOM   7869  C   ILE A 497      48.090 -49.983  -4.898  1.00 12.400          C  
ATOM   7870  O   ILE A 497      46.987 -50.140  -4.367  1.00 11.760          O  
ATOM   7871  CB  ILE A 497      49.259 -51.650  -3.407  1.00 16.650          C  
ATOM   7872  CG1 ILE A 497      50.550 -51.904  -2.562  1.00 16.650          C  
ATOM   7873  CG2 ILE A 497      49.047 -52.779  -4.441  1.00 16.650          C  
ATOM   7874  CD1 ILE A 497      50.535 -53.159  -1.702  1.00 16.650          C  
ATOM   7875  H   ILE A 497      48.845 -48.969  -2.517  1.00 14.000          H  
ATOM   7876  HA  ILE A 497      50.203 -50.314  -4.826  1.00 14.380          H  
ATOM   7877  HB  ILE A 497      48.417 -51.617  -2.722  1.00 19.980          H  
ATOM   7878 1HG1 ILE A 497      51.400 -51.922  -3.225  1.00 19.980          H  
ATOM   7879 2HG1 ILE A 497      50.676 -51.069  -1.879  1.00 19.980          H  
ATOM   7880 1HG2 ILE A 497      48.949 -53.723  -3.941  1.00 19.980          H  
ATOM   7881 2HG2 ILE A 497      48.138 -52.592  -5.017  1.00 19.980          H  
ATOM   7882 3HG2 ILE A 497      49.896 -52.824  -5.121  1.00 19.980          H  
ATOM   7883 1HD1 ILE A 497      51.468 -53.215  -1.139  1.00 19.980          H  
ATOM   7884 2HD1 ILE A 497      49.701 -53.111  -1.010  1.00 19.980          H  
ATOM   7885 3HD1 ILE A 497      50.444 -54.046  -2.316  1.00 19.980          H  
ATOM   7886  N   SER A 498      48.236 -49.636  -6.168  1.00 13.530          N  
ATOM   7887  CA  SER A 498      47.105 -49.280  -7.007  1.00 14.070          C  
ATOM   7888  C   SER A 498      46.375 -50.546  -7.367  1.00 13.900          C  
ATOM   7889  O   SER A 498      46.854 -51.661  -7.137  1.00 13.600          O  
ATOM   7890  CB  SER A 498      47.500 -48.686  -8.344  1.00 19.480          C  
ATOM   7891  OG  SER A 498      47.916 -49.719  -9.200  1.00 19.480          O  
ATOM   7892  H   SER A 498      49.167 -49.557  -6.542  1.00 16.240          H  
ATOM   7893  HA  SER A 498      46.440 -48.604  -6.461  1.00 16.880          H  
ATOM   7894 1HB  SER A 498      46.661 -48.166  -8.784  1.00 23.380          H  
ATOM   7895 2HB  SER A 498      48.304 -47.968  -8.210  1.00 23.380          H  
ATOM   7896  HG  SER A 498      48.018 -49.343 -10.109  1.00 23.380          H  
ATOM   7897  N   LEU A 499      45.254 -50.380  -8.041  1.00 14.270          N  
ATOM   7898  CA  LEU A 499      44.423 -51.480  -8.512  1.00 14.350          C  
ATOM   7899  C   LEU A 499      45.169 -52.431  -9.464  1.00 14.070          C  
ATOM   7900  O   LEU A 499      44.739 -53.567  -9.677  1.00 14.220          O  
ATOM   7901  CB  LEU A 499      43.217 -50.887  -9.241  1.00 20.060          C  
ATOM   7902  CG  LEU A 499      42.169 -50.120  -8.393  1.00 20.060          C  
ATOM   7903  CD1 LEU A 499      41.200 -49.400  -9.334  1.00 20.060          C  
ATOM   7904  CD2 LEU A 499      41.399 -51.104  -7.516  1.00 20.060          C  
ATOM   7905  H   LEU A 499      44.949 -49.429  -8.206  1.00 17.120          H  
ATOM   7906  HA  LEU A 499      44.104 -52.058  -7.649  1.00 17.220          H  
ATOM   7907 1HB  LEU A 499      43.604 -50.203  -9.958  1.00 24.070          H  
ATOM   7908 2HB  LEU A 499      42.704 -51.681  -9.768  1.00 24.070          H  
ATOM   7909  HG  LEU A 499      42.663 -49.377  -7.767  1.00 24.070          H  
ATOM   7910 1HD1 LEU A 499      40.460 -48.856  -8.750  1.00 24.070          H  
ATOM   7911 2HD1 LEU A 499      41.755 -48.691  -9.946  1.00 24.070          H  
ATOM   7912 3HD1 LEU A 499      40.695 -50.123  -9.980  1.00 24.070          H  
ATOM   7913 1HD2 LEU A 499      40.663 -50.570  -6.938  1.00 24.070          H  
ATOM   7914 2HD2 LEU A 499      40.899 -51.841  -8.148  1.00 24.070          H  
ATOM   7915 3HD2 LEU A 499      42.071 -51.615  -6.837  1.00 24.070          H  
ATOM   7916  N   ASP A 500      46.252 -51.949 -10.073  1.00 13.820          N  
ATOM   7917  CA  ASP A 500      47.053 -52.711 -11.010  1.00 13.600          C  
ATOM   7918  C   ASP A 500      48.555 -52.680 -10.684  1.00 13.420          C  
ATOM   7919  O   ASP A 500      49.384 -52.936 -11.559  1.00 13.440          O  
ATOM   7920  CB  ASP A 500      46.801 -52.197 -12.435  1.00 19.130          C  
ATOM   7921  CG  ASP A 500      47.185 -50.686 -12.686  1.00 19.130          C  
ATOM   7922  OD1 ASP A 500      47.510 -49.950 -11.744  1.00 19.130          O  
ATOM   7923  OD2 ASP A 500      47.139 -50.300 -13.832  1.00 19.130          O  
ATOM   7924  H   ASP A 500      46.569 -51.006  -9.849  1.00 16.580          H  
ATOM   7925  HA  ASP A 500      46.728 -53.751 -10.963  1.00 16.320          H  
ATOM   7926 1HB  ASP A 500      47.357 -52.813 -13.140  1.00 22.950          H  
ATOM   7927 2HB  ASP A 500      45.741 -52.319 -12.671  1.00 22.950          H  
ATOM   7928  N   ASN A 501      48.908 -52.363  -9.432  1.00 13.360          N  
ATOM   7929  CA  ASN A 501      50.311 -52.254  -9.021  1.00 13.310          C  
ATOM   7930  C   ASN A 501      50.926 -53.585  -8.578  1.00 12.990          C  
ATOM   7931  O   ASN A 501      50.618 -54.033  -7.471  1.00 12.750          O  
ATOM   7932  CB  ASN A 501      50.482 -51.239  -7.915  1.00 18.650          C  
ATOM   7933  CG  ASN A 501      51.923 -51.023  -7.498  1.00 18.650          C  
ATOM   7934  OD1 ASN A 501      52.706 -51.970  -7.353  1.00 18.650          O  
ATOM   7935  ND2 ASN A 501      52.291 -49.777  -7.294  1.00 18.650          N  
ATOM   7936  H   ASN A 501      48.165 -52.192  -8.741  1.00 16.030          H  
ATOM   7937  HA  ASN A 501      50.853 -51.851  -9.865  1.00 15.970          H  
ATOM   7938 1HB  ASN A 501      50.098 -50.287  -8.244  1.00 22.380          H  
ATOM   7939 2HB  ASN A 501      49.903 -51.559  -7.068  1.00 22.380          H  
ATOM   7940 1HD2 ASN A 501      53.234 -49.574  -7.009  1.00 22.380          H  
ATOM   7941 2HD2 ASN A 501      51.651 -49.024  -7.416  1.00 22.380          H  
ATOM   7942  N   PRO A 502      51.914 -54.160  -9.304  1.00 13.070          N  
ATOM   7943  CA  PRO A 502      52.532 -55.461  -9.061  1.00 12.980          C  
ATOM   7944  C   PRO A 502      52.849 -55.756  -7.595  1.00 13.020          C  
ATOM   7945  O   PRO A 502      52.956 -56.926  -7.233  1.00 13.760          O  
ATOM   7946  CB  PRO A 502      53.826 -55.370  -9.879  1.00 19.470          C  
ATOM   7947  CG  PRO A 502      53.488 -54.451 -11.024  1.00 19.470          C  
ATOM   7948  CD  PRO A 502      52.524 -53.432 -10.452  1.00 19.470          C  
ATOM   7949  HA  PRO A 502      51.868 -56.239  -9.467  1.00 15.580          H  
ATOM   7950 1HB  PRO A 502      54.641 -54.987  -9.249  1.00 23.360          H  
ATOM   7951 2HB  PRO A 502      54.127 -56.371 -10.207  1.00 23.360          H  
ATOM   7952 1HG  PRO A 502      54.409 -53.962 -11.403  1.00 23.360          H  
ATOM   7953 2HG  PRO A 502      53.062 -55.015 -11.865  1.00 23.360          H  
ATOM   7954 1HD  PRO A 502      53.050 -52.536 -10.111  1.00 23.360          H  
ATOM   7955 2HD  PRO A 502      51.791 -53.210 -11.236  1.00 23.360          H  
ATOM   7956  N   ASP A 503      53.042 -54.723  -6.752  1.00 12.280          N  
ATOM   7957  CA  ASP A 503      53.365 -54.913  -5.339  1.00 12.360          C  
ATOM   7958  C   ASP A 503      52.446 -55.904  -4.654  1.00 12.640          C  
ATOM   7959  O   ASP A 503      52.867 -56.602  -3.736  1.00 13.200          O  
ATOM   7960  CB  ASP A 503      53.293 -53.615  -4.540  1.00 17.270          C  
ATOM   7961  CG  ASP A 503      54.454 -52.671  -4.734  1.00 17.270          C  
ATOM   7962  OD1 ASP A 503      55.432 -53.035  -5.358  1.00 17.270          O  
ATOM   7963  OD2 ASP A 503      54.416 -51.568  -4.212  1.00 17.270          O  
ATOM   7964  H   ASP A 503      52.920 -53.764  -7.077  1.00 14.740          H  
ATOM   7965  HA  ASP A 503      54.384 -55.294  -5.276  1.00 14.830          H  
ATOM   7966 1HB  ASP A 503      52.392 -53.095  -4.848  1.00 20.730          H  
ATOM   7967 2HB  ASP A 503      53.194 -53.845  -3.479  1.00 20.730          H  
ATOM   7968  N   TYR A 504      51.204 -56.031  -5.109  1.00 12.290          N  
ATOM   7969  CA  TYR A 504      50.283 -56.965  -4.466  1.00 12.550          C  
ATOM   7970  C   TYR A 504      50.764 -58.436  -4.541  1.00 13.530          C  
ATOM   7971  O   TYR A 504      50.240 -59.297  -3.831  1.00 13.980          O  
ATOM   7972  CB  TYR A 504      48.848 -56.807  -5.003  1.00 17.470          C  
ATOM   7973  CG  TYR A 504      48.655 -57.043  -6.486  1.00 17.470          C  
ATOM   7974  CD1 TYR A 504      48.594 -58.298  -6.988  1.00 17.470          C  
ATOM   7975  CD2 TYR A 504      48.485 -55.970  -7.341  1.00 17.470          C  
ATOM   7976  CE1 TYR A 504      48.401 -58.490  -8.316  1.00 17.470          C  
ATOM   7977  CE2 TYR A 504      48.300 -56.182  -8.681  1.00 17.470          C  
ATOM   7978  CZ  TYR A 504      48.261 -57.453  -9.145  1.00 17.470          C  
ATOM   7979  OH  TYR A 504      48.091 -57.717 -10.446  1.00 17.470          O  
ATOM   7980  H   TYR A 504      50.904 -55.442  -5.896  1.00 14.750          H  
ATOM   7981  HA  TYR A 504      50.246 -56.707  -3.409  1.00 15.060          H  
ATOM   7982 1HB  TYR A 504      48.195 -57.486  -4.464  1.00 20.960          H  
ATOM   7983 2HB  TYR A 504      48.504 -55.809  -4.787  1.00 20.960          H  
ATOM   7984  HD1 TYR A 504      48.718 -59.151  -6.342  1.00 20.960          H  
ATOM   7985  HD2 TYR A 504      48.504 -54.952  -6.953  1.00 20.960          H  
ATOM   7986  HE1 TYR A 504      48.371 -59.486  -8.728  1.00 20.960          H  
ATOM   7987  HE2 TYR A 504      48.177 -55.341  -9.362  1.00 20.960          H  
ATOM   7988  HH  TYR A 504      47.782 -58.663 -10.543  1.00 20.960          H  
ATOM   7989  N   GLN A 505      51.722 -58.733  -5.430  1.00 13.880          N  
ATOM   7990  CA  GLN A 505      52.288 -60.068  -5.587  1.00 14.760          C  
ATOM   7991  C   GLN A 505      53.679 -60.222  -4.947  1.00 15.380          C  
ATOM   7992  O   GLN A 505      54.279 -61.295  -5.043  1.00 16.360          O  
ATOM   7993  CB  GLN A 505      52.479 -60.402  -7.066  1.00 20.310          C  
ATOM   7994  CG  GLN A 505      51.258 -60.398  -7.851  1.00 20.310          C  
ATOM   7995  CD  GLN A 505      51.475 -60.820  -9.260  1.00 20.310          C  
ATOM   7996  OE1 GLN A 505      51.612 -62.015  -9.531  1.00 20.310          O  
ATOM   7997  NE2 GLN A 505      51.536 -59.863 -10.171  1.00 20.310          N  
ATOM   7998  H   GLN A 505      52.106 -57.977  -5.999  1.00 16.660          H  
ATOM   7999  HA  GLN A 505      51.613 -60.787  -5.125  1.00 17.710          H  
ATOM   8000 1HB  GLN A 505      53.157 -59.671  -7.510  1.00 24.370          H  
ATOM   8001 2HB  GLN A 505      52.938 -61.383  -7.166  1.00 24.370          H  
ATOM   8002 1HG  GLN A 505      50.529 -61.025  -7.378  1.00 24.370          H  
ATOM   8003 2HG  GLN A 505      50.934 -59.380  -7.879  1.00 24.370          H  
ATOM   8004 1HE2 GLN A 505      51.690 -60.094 -11.157  1.00 24.370          H  
ATOM   8005 2HE2 GLN A 505      51.433 -58.905  -9.917  1.00 24.370          H  
ATOM   8006  N   GLN A 506      54.240 -59.144  -4.393  1.00 14.860          N  
ATOM   8007  CA  GLN A 506      55.619 -59.182  -3.900  1.00 15.420          C  
ATOM   8008  C   GLN A 506      55.695 -59.026  -2.387  1.00 15.450          C  
ATOM   8009  O   GLN A 506      54.875 -58.334  -1.777  1.00 15.390          O  
ATOM   8010  CB  GLN A 506      56.424 -58.063  -4.563  1.00 21.360          C  
ATOM   8011  CG  GLN A 506      56.398 -58.063  -6.114  1.00 21.360          C  
ATOM   8012  CD  GLN A 506      57.114 -59.223  -6.792  1.00 21.360          C  
ATOM   8013  OE1 GLN A 506      58.315 -59.457  -6.619  1.00 21.360          O  
ATOM   8014  NE2 GLN A 506      56.371 -59.985  -7.589  1.00 21.360          N  
ATOM   8015  H   GLN A 506      53.692 -58.288  -4.278  1.00 17.830          H  
ATOM   8016  HA  GLN A 506      56.060 -60.144  -4.159  1.00 18.500          H  
ATOM   8017 1HB  GLN A 506      56.027 -57.105  -4.228  1.00 25.640          H  
ATOM   8018 2HB  GLN A 506      57.457 -58.122  -4.235  1.00 25.640          H  
ATOM   8019 1HG  GLN A 506      55.355 -58.077  -6.436  1.00 25.640          H  
ATOM   8020 2HG  GLN A 506      56.863 -57.145  -6.456  1.00 25.640          H  
ATOM   8021 1HE2 GLN A 506      56.776 -60.774  -8.057  1.00 25.640          H  
ATOM   8022 2HE2 GLN A 506      55.399 -59.788  -7.731  1.00 25.640          H  
ATOM   8023  N   ASP A 507      56.753 -59.543  -1.773  1.00 15.610          N  
ATOM   8024  CA  ASP A 507      56.918 -59.370  -0.330  1.00 15.720          C  
ATOM   8025  C   ASP A 507      57.595 -58.040  -0.008  1.00 15.350          C  
ATOM   8026  O   ASP A 507      58.717 -57.988   0.505  1.00 16.010          O  
ATOM   8027  CB  ASP A 507      57.725 -60.529   0.241  1.00 21.960          C  
ATOM   8028  CG  ASP A 507      56.978 -61.865   0.153  1.00 21.960          C  
ATOM   8029  OD1 ASP A 507      55.766 -61.873   0.191  1.00 21.960          O  
ATOM   8030  OD2 ASP A 507      57.636 -62.865   0.020  1.00 21.960          O  
ATOM   8031  H   ASP A 507      57.419 -60.092  -2.297  1.00 18.730          H  
ATOM   8032  HA  ASP A 507      55.933 -59.372   0.137  1.00 18.860          H  
ATOM   8033 1HB  ASP A 507      58.675 -60.612  -0.285  1.00 26.360          H  
ATOM   8034 2HB  ASP A 507      57.947 -60.328   1.291  1.00 26.360          H  
ATOM   8035  N   PHE A 508      56.911 -56.960  -0.353  1.00 14.320          N  
ATOM   8036  CA  PHE A 508      57.421 -55.608  -0.173  1.00 13.830          C  
ATOM   8037  C   PHE A 508      56.622 -54.835   0.858  1.00 13.030          C  
ATOM   8038  O   PHE A 508      55.432 -54.569   0.677  1.00 12.510          O  
ATOM   8039  CB  PHE A 508      57.385 -54.836  -1.492  1.00 19.560          C  
ATOM   8040  CG  PHE A 508      58.275 -55.372  -2.614  1.00 19.560          C  
ATOM   8041  CD1 PHE A 508      59.323 -56.268  -2.400  1.00 19.560          C  
ATOM   8042  CD2 PHE A 508      58.043 -54.967  -3.908  1.00 19.560          C  
ATOM   8043  CE1 PHE A 508      60.074 -56.722  -3.443  1.00 19.560          C  
ATOM   8044  CE2 PHE A 508      58.814 -55.425  -4.944  1.00 19.560          C  
ATOM   8045  CZ  PHE A 508      59.825 -56.301  -4.700  1.00 19.560          C  
ATOM   8046  H   PHE A 508      55.989 -57.128  -0.764  1.00 17.180          H  
ATOM   8047  HA  PHE A 508      58.445 -55.658   0.191  1.00 16.600          H  
ATOM   8048 1HB  PHE A 508      56.359 -54.819  -1.861  1.00 23.470          H  
ATOM   8049 2HB  PHE A 508      57.667 -53.804  -1.297  1.00 23.470          H  
ATOM   8050  HD1 PHE A 508      59.556 -56.625  -1.406  1.00 23.470          H  
ATOM   8051  HD2 PHE A 508      57.221 -54.269  -4.111  1.00 23.470          H  
ATOM   8052  HE1 PHE A 508      60.880 -57.429  -3.258  1.00 23.470          H  
ATOM   8053  HE2 PHE A 508      58.608 -55.096  -5.963  1.00 23.470          H  
ATOM   8054  HZ  PHE A 508      60.425 -56.672  -5.504  1.00 23.470          H  
ATOM   8055  N   PHE A 509      57.277 -54.470   1.949  1.00 13.060          N  
ATOM   8056  CA  PHE A 509      56.600 -53.738   3.000  1.00 12.410          C  
ATOM   8057  C   PHE A 509      56.509 -52.267   2.527  1.00 12.150          C  
ATOM   8058  O   PHE A 509      57.460 -51.797   1.911  1.00 11.950          O  
ATOM   8059  CB  PHE A 509      57.338 -53.901   4.332  1.00 17.630          C  
ATOM   8060  CG  PHE A 509      56.628 -53.319   5.509  1.00 17.630          C  
ATOM   8061  CD1 PHE A 509      55.518 -53.962   6.045  1.00 17.630          C  
ATOM   8062  CD2 PHE A 509      57.061 -52.160   6.097  1.00 17.630          C  
ATOM   8063  CE1 PHE A 509      54.863 -53.445   7.127  1.00 17.630          C  
ATOM   8064  CE2 PHE A 509      56.408 -51.641   7.179  1.00 17.630          C  
ATOM   8065  CZ  PHE A 509      55.304 -52.283   7.694  1.00 17.630          C  
ATOM   8066  H   PHE A 509      58.256 -54.719   2.040  1.00 15.670          H  
ATOM   8067  HA  PHE A 509      55.631 -54.185   3.137  1.00 14.890          H  
ATOM   8068 1HB  PHE A 509      57.492 -54.965   4.525  1.00 21.160          H  
ATOM   8069 2HB  PHE A 509      58.302 -53.452   4.272  1.00 21.160          H  
ATOM   8070  HD1 PHE A 509      55.170 -54.882   5.593  1.00 21.160          H  
ATOM   8071  HD2 PHE A 509      57.939 -51.659   5.703  1.00 21.160          H  
ATOM   8072  HE1 PHE A 509      53.993 -53.958   7.548  1.00 21.160          H  
ATOM   8073  HE2 PHE A 509      56.768 -50.725   7.642  1.00 21.160          H  
ATOM   8074  HZ  PHE A 509      54.781 -51.873   8.562  1.00 21.160          H  
ATOM   8075  N   PRO A 510      55.368 -51.556   2.702  1.00 12.170          N  
ATOM   8076  CA  PRO A 510      55.126 -50.152   2.354  1.00 11.960          C  
ATOM   8077  C   PRO A 510      56.076 -49.121   2.965  1.00 11.160          C  
ATOM   8078  O   PRO A 510      56.167 -48.000   2.471  1.00 11.030          O  
ATOM   8079  CB  PRO A 510      53.701 -49.941   2.860  1.00 17.940          C  
ATOM   8080  CG  PRO A 510      53.076 -51.304   2.786  1.00 17.940          C  
ATOM   8081  CD  PRO A 510      54.158 -52.253   3.118  1.00 17.940          C  
ATOM   8082  HA  PRO A 510      55.148 -50.064   1.256  1.00 14.350          H  
ATOM   8083 1HB  PRO A 510      53.731 -49.538   3.874  1.00 21.530          H  
ATOM   8084 2HB  PRO A 510      53.187 -49.193   2.230  1.00 21.530          H  
ATOM   8085 1HG  PRO A 510      52.247 -51.412   3.473  1.00 21.530          H  
ATOM   8086 2HG  PRO A 510      52.662 -51.468   1.776  1.00 21.530          H  
ATOM   8087 1HD  PRO A 510      54.154 -52.486   4.181  1.00 21.530          H  
ATOM   8088 2HD  PRO A 510      53.985 -53.113   2.470  1.00 21.530          H  
ATOM   8089  N   LYS A 511      56.748 -49.461   4.052  1.00 10.650          N  
ATOM   8090  CA  LYS A 511      57.680 -48.529   4.664  1.00  9.940          C  
ATOM   8091  C   LYS A 511      59.000 -49.249   4.911  1.00  9.610          C  
ATOM   8092  O   LYS A 511      59.420 -49.433   6.054  1.00  9.070          O  
ATOM   8093  CB  LYS A 511      57.098 -47.958   5.960  1.00 14.200          C  
ATOM   8094  CG  LYS A 511      57.939 -46.882   6.654  1.00 14.200          C  
ATOM   8095  CD  LYS A 511      57.234 -46.364   7.902  1.00 14.200          C  
ATOM   8096  CE  LYS A 511      58.079 -45.334   8.636  1.00 14.200          C  
ATOM   8097  NZ  LYS A 511      57.398 -44.832   9.871  1.00 14.200          N  
ATOM   8098  H   LYS A 511      56.646 -50.383   4.447  1.00 12.780          H  
ATOM   8099  HA  LYS A 511      57.874 -47.709   3.973  1.00 11.930          H  
ATOM   8100 1HB  LYS A 511      56.130 -47.517   5.739  1.00 17.040          H  
ATOM   8101 2HB  LYS A 511      56.935 -48.751   6.664  1.00 17.040          H  
ATOM   8102 1HG  LYS A 511      58.908 -47.272   6.950  1.00 17.040          H  
ATOM   8103 2HG  LYS A 511      58.100 -46.057   5.964  1.00 17.040          H  
ATOM   8104 1HD  LYS A 511      56.290 -45.904   7.616  1.00 17.040          H  
ATOM   8105 2HD  LYS A 511      57.023 -47.199   8.572  1.00 17.040          H  
ATOM   8106 1HE  LYS A 511      59.029 -45.788   8.916  1.00 17.040          H  
ATOM   8107 2HE  LYS A 511      58.271 -44.492   7.972  1.00 17.040          H  
ATOM   8108 1HZ  LYS A 511      57.989 -44.151  10.331  1.00 17.040          H  
ATOM   8109 2HZ  LYS A 511      56.519 -44.398   9.621  1.00 17.040          H  
ATOM   8110 3HZ  LYS A 511      57.225 -45.603  10.500  1.00 17.040          H  
ATOM   8111  N   GLU A 512      59.613 -49.688   3.814  1.00  9.990          N  
ATOM   8112  CA  GLU A 512      60.880 -50.413   3.779  1.00 10.910          C  
ATOM   8113  C   GLU A 512      61.456 -50.300   2.373  1.00 10.790          C  
ATOM   8114  O   GLU A 512      60.729 -50.013   1.421  1.00 10.890          O  
ATOM   8115  CB  GLU A 512      60.694 -51.877   4.195  1.00 14.910          C  
ATOM   8116  CG  GLU A 512      61.981 -52.750   4.254  1.00 14.910          C  
ATOM   8117  CD  GLU A 512      63.081 -52.209   5.145  1.00 14.910          C  
ATOM   8118  OE1 GLU A 512      63.231 -52.682   6.243  1.00 14.910          O  
ATOM   8119  OE2 GLU A 512      63.767 -51.300   4.703  1.00 14.910          O  
ATOM   8120  H   GLU A 512      59.180 -49.492   2.917  1.00 11.990          H  
ATOM   8121  HA  GLU A 512      61.578 -49.941   4.471  1.00 13.090          H  
ATOM   8122 1HB  GLU A 512      60.213 -51.925   5.169  1.00 17.890          H  
ATOM   8123 2HB  GLU A 512      60.036 -52.343   3.472  1.00 17.890          H  
ATOM   8124 1HG  GLU A 512      61.693 -53.725   4.638  1.00 17.890          H  
ATOM   8125 2HG  GLU A 512      62.365 -52.912   3.254  1.00 17.890          H  
ATOM   8126  N   ALA A 513      62.756 -50.479   2.226  1.00 10.590          N  
ATOM   8127  CA  ALA A 513      63.336 -50.528   0.890  1.00 10.560          C  
ATOM   8128  C   ALA A 513      62.828 -51.753   0.133  1.00 10.760          C  
ATOM   8129  O   ALA A 513      62.708 -52.838   0.706  1.00 11.230          O  
ATOM   8130  CB  ALA A 513      64.849 -50.585   0.963  1.00 14.800          C  
ATOM   8131  H   ALA A 513      63.320 -50.670   3.061  1.00 12.710          H  
ATOM   8132  HA  ALA A 513      63.028 -49.636   0.346  1.00 12.670          H  
ATOM   8133 1HB  ALA A 513      65.256 -50.617  -0.049  1.00 17.760          H  
ATOM   8134 2HB  ALA A 513      65.225 -49.708   1.483  1.00 17.760          H  
ATOM   8135 3HB  ALA A 513      65.146 -51.485   1.504  1.00 17.760          H  
ATOM   8136  N   LYS A 514      62.610 -51.619  -1.169  1.00 10.530          N  
ATOM   8137  CA  LYS A 514      62.260 -52.792  -1.957  1.00 10.730          C  
ATOM   8138  C   LYS A 514      63.602 -53.406  -2.363  1.00 11.970          C  
ATOM   8139  O   LYS A 514      64.443 -52.674  -2.881  1.00 12.080          O  
ATOM   8140  CB  LYS A 514      61.421 -52.411  -3.182  1.00 14.940          C  
ATOM   8141  CG  LYS A 514      60.061 -51.819  -2.819  1.00 14.940          C  
ATOM   8142  CD  LYS A 514      59.189 -51.509  -4.049  1.00 14.940          C  
ATOM   8143  CE  LYS A 514      57.822 -50.949  -3.615  1.00 14.940          C  
ATOM   8144  NZ  LYS A 514      56.845 -50.800  -4.750  1.00 14.940          N  
ATOM   8145  H   LYS A 514      62.697 -50.712  -1.606  1.00 12.640          H  
ATOM   8146  HA  LYS A 514      61.670 -53.465  -1.351  1.00 12.880          H  
ATOM   8147 1HB  LYS A 514      61.964 -51.708  -3.810  1.00 17.930          H  
ATOM   8148 2HB  LYS A 514      61.233 -53.309  -3.769  1.00 17.930          H  
ATOM   8149 1HG  LYS A 514      59.537 -52.528  -2.185  1.00 17.930          H  
ATOM   8150 2HG  LYS A 514      60.209 -50.905  -2.247  1.00 17.930          H  
ATOM   8151 1HD  LYS A 514      59.690 -50.784  -4.690  1.00 17.930          H  
ATOM   8152 2HD  LYS A 514      59.023 -52.406  -4.615  1.00 17.930          H  
ATOM   8153 1HE  LYS A 514      57.390 -51.636  -2.890  1.00 17.930          H  
ATOM   8154 2HE  LYS A 514      57.964 -49.980  -3.144  1.00 17.930          H  
ATOM   8155 1HZ  LYS A 514      55.936 -50.495  -4.395  1.00 17.930          H  
ATOM   8156 2HZ  LYS A 514      57.118 -50.174  -5.504  1.00 17.930          H  
ATOM   8157 3HZ  LYS A 514      56.664 -51.715  -5.160  1.00 17.930          H  
ATOM   8158  N   PRO A 515      63.883 -54.694  -2.106  1.00 13.000          N  
ATOM   8159  CA  PRO A 515      65.134 -55.345  -2.460  1.00 14.240          C  
ATOM   8160  C   PRO A 515      65.444 -55.161  -3.931  1.00 14.940          C  
ATOM   8161  O   PRO A 515      64.565 -55.341  -4.776  1.00 15.200          O  
ATOM   8162  CB  PRO A 515      64.848 -56.811  -2.122  1.00 21.360          C  
ATOM   8163  CG  PRO A 515      63.820 -56.743  -1.021  1.00 21.360          C  
ATOM   8164  CD  PRO A 515      62.951 -55.552  -1.367  1.00 21.360          C  
ATOM   8165  HA  PRO A 515      65.942 -54.930  -1.829  1.00 17.090          H  
ATOM   8166 1HB  PRO A 515      64.487 -57.337  -3.008  1.00 25.630          H  
ATOM   8167 2HB  PRO A 515      65.777 -57.310  -1.807  1.00 25.630          H  
ATOM   8168 1HG  PRO A 515      63.245 -57.683  -0.976  1.00 25.630          H  
ATOM   8169 2HG  PRO A 515      64.316 -56.627  -0.043  1.00 25.630          H  
ATOM   8170 1HD  PRO A 515      62.125 -55.828  -1.987  1.00 25.630          H  
ATOM   8171 2HD  PRO A 515      62.641 -55.096  -0.416  1.00 25.630          H  
ATOM   8172  N   ASN A 516      66.703 -54.873  -4.240  1.00 15.250          N  
ATOM   8173  CA  ASN A 516      67.152 -54.624  -5.608  1.00 15.960          C  
ATOM   8174  C   ASN A 516      66.733 -55.666  -6.636  1.00 15.830          C  
ATOM   8175  O   ASN A 516      65.912 -55.400  -7.516  1.00 15.810          O  
ATOM   8176  CB  ASN A 516      68.661 -54.486  -5.641  1.00 22.060          C  
ATOM   8177  CG  ASN A 516      69.142 -53.203  -5.045  1.00 22.060          C  
ATOM   8178  OD1 ASN A 516      68.403 -52.221  -4.932  1.00 22.060          O  
ATOM   8179  ND2 ASN A 516      70.383 -53.191  -4.650  1.00 22.060          N  
ATOM   8180  H   ASN A 516      67.367 -54.763  -3.485  1.00 18.300          H  
ATOM   8181  HA  ASN A 516      66.713 -53.678  -5.930  1.00 19.150          H  
ATOM   8182 1HB  ASN A 516      69.117 -55.310  -5.094  1.00 26.470          H  
ATOM   8183 2HB  ASN A 516      69.006 -54.548  -6.674  1.00 26.470          H  
ATOM   8184 1HD2 ASN A 516      70.767 -52.365  -4.238  1.00 26.470          H  
ATOM   8185 2HD2 ASN A 516      70.953 -54.006  -4.756  1.00 26.470          H  
ATOM   8186  N   GLY A 517      67.330 -56.856  -6.565  1.00 15.780          N  
ATOM   8187  CA  GLY A 517      67.075 -57.882  -7.574  1.00 15.720          C  
ATOM   8188  C   GLY A 517      65.616 -58.304  -7.701  1.00 15.570          C  
ATOM   8189  O   GLY A 517      65.121 -58.525  -8.810  1.00 15.670          O  
ATOM   8190  H   GLY A 517      67.984 -57.041  -5.818  1.00 18.940          H  
ATOM   8191 1HA  GLY A 517      67.425 -57.518  -8.540  1.00 18.860          H  
ATOM   8192 2HA  GLY A 517      67.679 -58.759  -7.340  1.00 18.860          H  
ATOM   8193  N   ILE A 518      64.889 -58.357  -6.587  1.00 15.390          N  
ATOM   8194  CA  ILE A 518      63.506 -58.800  -6.665  1.00 15.270          C  
ATOM   8195  C   ILE A 518      62.671 -57.721  -7.322  1.00 15.330          C  
ATOM   8196  O   ILE A 518      61.887 -58.002  -8.233  1.00 15.360          O  
ATOM   8197  CB  ILE A 518      62.913 -59.129  -5.278  1.00 21.430          C  
ATOM   8198  CG1 ILE A 518      63.744 -60.268  -4.560  1.00 21.430          C  
ATOM   8199  CG2 ILE A 518      61.427 -59.562  -5.442  1.00 21.430          C  
ATOM   8200  CD1 ILE A 518      63.847 -61.611  -5.290  1.00 21.430          C  
ATOM   8201  H   ILE A 518      65.321 -58.134  -5.704  1.00 18.470          H  
ATOM   8202  HA  ILE A 518      63.449 -59.682  -7.297  1.00 18.320          H  
ATOM   8203  HB  ILE A 518      62.956 -58.241  -4.650  1.00 25.710          H  
ATOM   8204 1HG1 ILE A 518      64.754 -59.902  -4.402  1.00 25.710          H  
ATOM   8205 2HG1 ILE A 518      63.290 -60.454  -3.585  1.00 25.710          H  
ATOM   8206 1HG2 ILE A 518      60.993 -59.779  -4.468  1.00 25.710          H  
ATOM   8207 2HG2 ILE A 518      60.848 -58.783  -5.912  1.00 25.710          H  
ATOM   8208 3HG2 ILE A 518      61.356 -60.447  -6.068  1.00 25.710          H  
ATOM   8209 1HD1 ILE A 518      64.443 -62.297  -4.685  1.00 25.710          H  
ATOM   8210 2HD1 ILE A 518      62.861 -62.042  -5.438  1.00 25.710          H  
ATOM   8211 3HD1 ILE A 518      64.332 -61.482  -6.254  1.00 25.710          H  
ATOM   8212  N   PHE A 519      62.825 -56.467  -6.880  1.00 15.360          N  
ATOM   8213  CA  PHE A 519      62.050 -55.393  -7.462  1.00 15.440          C  
ATOM   8214  C   PHE A 519      62.289 -55.282  -8.936  1.00 15.710          C  
ATOM   8215  O   PHE A 519      61.340 -55.284  -9.724  1.00 16.070          O  
ATOM   8216  CB  PHE A 519      62.385 -54.050  -6.826  1.00 21.580          C  
ATOM   8217  CG  PHE A 519      61.686 -52.912  -7.522  1.00 21.580          C  
ATOM   8218  CD1 PHE A 519      60.362 -52.650  -7.274  1.00 21.580          C  
ATOM   8219  CD2 PHE A 519      62.354 -52.118  -8.455  1.00 21.580          C  
ATOM   8220  CE1 PHE A 519      59.708 -51.633  -7.922  1.00 21.580          C  
ATOM   8221  CE2 PHE A 519      61.697 -51.096  -9.112  1.00 21.580          C  
ATOM   8222  CZ  PHE A 519      60.371 -50.855  -8.843  1.00 21.580          C  
ATOM   8223  H   PHE A 519      63.494 -56.239  -6.138  1.00 18.430          H  
ATOM   8224  HA  PHE A 519      60.995 -55.601  -7.319  1.00 18.530          H  
ATOM   8225 1HB  PHE A 519      62.098 -54.059  -5.783  1.00 25.900          H  
ATOM   8226 2HB  PHE A 519      63.466 -53.883  -6.863  1.00 25.900          H  
ATOM   8227  HD1 PHE A 519      59.832 -53.260  -6.563  1.00 25.900          H  
ATOM   8228  HD2 PHE A 519      63.402 -52.315  -8.669  1.00 25.900          H  
ATOM   8229  HE1 PHE A 519      58.663 -51.453  -7.711  1.00 25.900          H  
ATOM   8230  HE2 PHE A 519      62.227 -50.484  -9.844  1.00 25.900          H  
ATOM   8231  HZ  PHE A 519      59.847 -50.054  -9.362  1.00 25.900          H  
ATOM   8232  N   LYS A 520      63.558 -55.184  -9.331  1.00 15.580          N  
ATOM   8233  CA  LYS A 520      63.870 -54.980 -10.728  1.00 15.740          C  
ATOM   8234  C   LYS A 520      63.413 -56.139 -11.593  1.00 16.630          C  
ATOM   8235  O   LYS A 520      62.804 -55.930 -12.644  1.00 16.660          O  
ATOM   8236  CB  LYS A 520      65.371 -54.766 -10.888  1.00 21.970          C  
ATOM   8237  CG  LYS A 520      65.867 -53.435 -10.331  1.00 21.970          C  
ATOM   8238  CD  LYS A 520      67.374 -53.291 -10.487  1.00 21.970          C  
ATOM   8239  CE  LYS A 520      67.870 -51.968  -9.907  1.00 21.970          C  
ATOM   8240  NZ  LYS A 520      69.350 -51.817 -10.040  1.00 21.970          N  
ATOM   8241  H   LYS A 520      64.312 -55.227  -8.638  1.00 18.700          H  
ATOM   8242  HA  LYS A 520      63.348 -54.084 -11.064  1.00 18.890          H  
ATOM   8243 1HB  LYS A 520      65.901 -55.563 -10.359  1.00 26.370          H  
ATOM   8244 2HB  LYS A 520      65.643 -54.829 -11.939  1.00 26.370          H  
ATOM   8245 1HG  LYS A 520      65.367 -52.616 -10.850  1.00 26.370          H  
ATOM   8246 2HG  LYS A 520      65.616 -53.380  -9.270  1.00 26.370          H  
ATOM   8247 1HD  LYS A 520      67.868 -54.114  -9.964  1.00 26.370          H  
ATOM   8248 2HD  LYS A 520      67.639 -53.340 -11.542  1.00 26.370          H  
ATOM   8249 1HE  LYS A 520      67.382 -51.146 -10.429  1.00 26.370          H  
ATOM   8250 2HE  LYS A 520      67.605 -51.924  -8.848  1.00 26.370          H  
ATOM   8251 1HZ  LYS A 520      69.635 -50.931  -9.643  1.00 26.370          H  
ATOM   8252 2HZ  LYS A 520      69.813 -52.568  -9.548  1.00 26.370          H  
ATOM   8253 3HZ  LYS A 520      69.608 -51.845 -11.016  1.00 26.370          H  
ATOM   8254  N   GLY A 521      63.662 -57.372 -11.152  1.00 17.370          N  
ATOM   8255  CA  GLY A 521      63.288 -58.534 -11.932  1.00 18.320          C  
ATOM   8256  C   GLY A 521      61.792 -58.590 -12.192  1.00 18.640          C  
ATOM   8257  O   GLY A 521      61.353 -58.635 -13.353  1.00 19.210          O  
ATOM   8258  H   GLY A 521      64.153 -57.528 -10.269  1.00 20.840          H  
ATOM   8259 1HA  GLY A 521      63.828 -58.525 -12.877  1.00 21.980          H  
ATOM   8260 2HA  GLY A 521      63.597 -59.430 -11.392  1.00 21.980          H  
ATOM   8261  N   SER A 522      61.010 -58.597 -11.104  1.00 18.290          N  
ATOM   8262  CA  SER A 522      59.563 -58.695 -11.182  1.00 18.580          C  
ATOM   8263  C   SER A 522      58.929 -57.513 -11.897  1.00 18.560          C  
ATOM   8264  O   SER A 522      58.030 -57.697 -12.730  1.00 18.390          O  
ATOM   8265  CB  SER A 522      58.996 -58.787  -9.772  1.00 25.900          C  
ATOM   8266  OG  SER A 522      59.362 -59.994  -9.124  1.00 25.900          O  
ATOM   8267  H   SER A 522      61.438 -58.555 -10.173  1.00 21.950          H  
ATOM   8268  HA  SER A 522      59.312 -59.603 -11.729  1.00 22.300          H  
ATOM   8269 1HB  SER A 522      59.362 -57.941  -9.185  1.00 31.080          H  
ATOM   8270 2HB  SER A 522      57.914 -58.705  -9.811  1.00 31.080          H  
ATOM   8271  HG  SER A 522      59.063 -59.892  -8.189  1.00 31.080          H  
ATOM   8272  N   THR A 523      59.410 -56.304 -11.605  1.00 18.840          N  
ATOM   8273  CA  THR A 523      58.862 -55.105 -12.192  1.00 18.910          C  
ATOM   8274  C   THR A 523      59.101 -55.047 -13.679  1.00 19.300          C  
ATOM   8275  O   THR A 523      58.186 -54.712 -14.433  1.00 19.130          O  
ATOM   8276  CB  THR A 523      59.452 -53.847 -11.525  1.00 26.450          C  
ATOM   8277  OG1 THR A 523      59.118 -53.864 -10.144  1.00 26.450          O  
ATOM   8278  CG2 THR A 523      58.888 -52.617 -12.151  1.00 26.450          C  
ATOM   8279  H   THR A 523      60.151 -56.187 -10.916  1.00 22.610          H  
ATOM   8280  HA  THR A 523      57.786 -55.102 -12.024  1.00 22.690          H  
ATOM   8281  HB  THR A 523      60.537 -53.839 -11.631  1.00 31.740          H  
ATOM   8282  HG1 THR A 523      59.745 -54.469  -9.698  1.00 31.740          H  
ATOM   8283 1HG2 THR A 523      59.296 -51.733 -11.661  1.00 31.740          H  
ATOM   8284 2HG2 THR A 523      59.151 -52.592 -13.196  1.00 31.740          H  
ATOM   8285 3HG2 THR A 523      57.811 -52.628 -12.053  1.00 31.740          H  
ATOM   8286  N   ALA A 524      60.335 -55.311 -14.120  1.00 19.930          N  
ATOM   8287  CA  ALA A 524      60.618 -55.214 -15.535  1.00 20.400          C  
ATOM   8288  C   ALA A 524      59.801 -56.215 -16.331  1.00 21.270          C  
ATOM   8289  O   ALA A 524      59.235 -55.850 -17.362  1.00 21.280          O  
ATOM   8290  CB  ALA A 524      62.091 -55.435 -15.781  1.00 28.370          C  
ATOM   8291  H   ALA A 524      61.085 -55.570 -13.472  1.00 23.920          H  
ATOM   8292  HA  ALA A 524      60.348 -54.213 -15.868  1.00 24.480          H  
ATOM   8293 1HB  ALA A 524      62.305 -55.337 -16.843  1.00 34.050          H  
ATOM   8294 2HB  ALA A 524      62.667 -54.698 -15.221  1.00 34.050          H  
ATOM   8295 3HB  ALA A 524      62.363 -56.438 -15.441  1.00 34.050          H  
ATOM   8296  N   GLU A 525      59.687 -57.457 -15.839  1.00 22.020          N  
ATOM   8297  CA  GLU A 525      58.916 -58.454 -16.566  1.00 22.890          C  
ATOM   8298  C   GLU A 525      57.453 -58.049 -16.697  1.00 22.150          C  
ATOM   8299  O   GLU A 525      56.874 -58.112 -17.790  1.00 22.570          O  
ATOM   8300  CB  GLU A 525      59.026 -59.822 -15.887  1.00 31.700          C  
ATOM   8301  CG  GLU A 525      58.246 -60.923 -16.597  1.00 31.700          C  
ATOM   8302  CD  GLU A 525      58.382 -62.300 -15.987  1.00 31.700          C  
ATOM   8303  OE1 GLU A 525      59.098 -62.438 -15.031  1.00 31.700          O  
ATOM   8304  OE2 GLU A 525      57.760 -63.223 -16.486  1.00 31.700          O  
ATOM   8305  H   GLU A 525      60.188 -57.725 -14.983  1.00 26.420          H  
ATOM   8306  HA  GLU A 525      59.331 -58.537 -17.572  1.00 27.470          H  
ATOM   8307 1HB  GLU A 525      60.073 -60.119 -15.834  1.00 38.040          H  
ATOM   8308 2HB  GLU A 525      58.656 -59.746 -14.860  1.00 38.040          H  
ATOM   8309 1HG  GLU A 525      57.216 -60.635 -16.527  1.00 38.040          H  
ATOM   8310 2HG  GLU A 525      58.521 -60.950 -17.651  1.00 38.040          H  
ATOM   8311  N   ASN A 526      56.848 -57.601 -15.594  1.00 21.070          N  
ATOM   8312  CA  ASN A 526      55.451 -57.236 -15.665  1.00 20.310          C  
ATOM   8313  C   ASN A 526      55.253 -55.991 -16.508  1.00 19.610          C  
ATOM   8314  O   ASN A 526      54.273 -55.902 -17.252  1.00 19.520          O  
ATOM   8315  CB  ASN A 526      54.887 -57.064 -14.281  1.00 28.740          C  
ATOM   8316  CG  ASN A 526      54.750 -58.383 -13.602  1.00 28.740          C  
ATOM   8317  OD1 ASN A 526      54.741 -59.436 -14.250  1.00 28.740          O  
ATOM   8318  ND2 ASN A 526      54.644 -58.362 -12.306  1.00 28.740          N  
ATOM   8319  H   ASN A 526      57.351 -57.555 -14.700  1.00 25.280          H  
ATOM   8320  HA  ASN A 526      54.913 -58.042 -16.156  1.00 24.370          H  
ATOM   8321 1HB  ASN A 526      55.554 -56.426 -13.693  1.00 34.490          H  
ATOM   8322 2HB  ASN A 526      53.913 -56.576 -14.333  1.00 34.490          H  
ATOM   8323 1HD2 ASN A 526      54.554 -59.225 -11.804  1.00 34.490          H  
ATOM   8324 2HD2 ASN A 526      54.666 -57.494 -11.817  1.00 34.490          H  
ATOM   8325  N   ALA A 527      56.192 -55.037 -16.431  1.00 19.200          N  
ATOM   8326  CA  ALA A 527      56.074 -53.825 -17.216  1.00 18.640          C  
ATOM   8327  C   ALA A 527      56.056 -54.175 -18.698  1.00 19.680          C  
ATOM   8328  O   ALA A 527      55.262 -53.630 -19.469  1.00 19.480          O  
ATOM   8329  CB  ALA A 527      57.228 -52.884 -16.898  1.00 26.320          C  
ATOM   8330  H   ALA A 527      56.980 -55.131 -15.785  1.00 23.040          H  
ATOM   8331  HA  ALA A 527      55.133 -53.345 -16.960  1.00 22.370          H  
ATOM   8332 1HB  ALA A 527      57.138 -51.967 -17.464  1.00 31.580          H  
ATOM   8333 2HB  ALA A 527      57.210 -52.661 -15.840  1.00 31.580          H  
ATOM   8334 3HB  ALA A 527      58.168 -53.372 -17.149  1.00 31.580          H  
ATOM   8335  N   GLU A 528      56.892 -55.127 -19.119  1.00 20.870          N  
ATOM   8336  CA  GLU A 528      56.876 -55.483 -20.526  1.00 21.940          C  
ATOM   8337  C   GLU A 528      55.524 -56.065 -20.939  1.00 22.140          C  
ATOM   8338  O   GLU A 528      54.952 -55.660 -21.954  1.00 22.360          O  
ATOM   8339  CB  GLU A 528      57.991 -56.485 -20.835  1.00 30.290          C  
ATOM   8340  CG  GLU A 528      59.411 -55.905 -20.780  1.00 30.290          C  
ATOM   8341  CD  GLU A 528      60.482 -56.956 -20.975  1.00 30.290          C  
ATOM   8342  OE1 GLU A 528      60.147 -58.116 -21.016  1.00 30.290          O  
ATOM   8343  OE2 GLU A 528      61.632 -56.597 -21.085  1.00 30.290          O  
ATOM   8344  H   GLU A 528      57.584 -55.535 -18.478  1.00 25.040          H  
ATOM   8345  HA  GLU A 528      57.053 -54.579 -21.107  1.00 26.330          H  
ATOM   8346 1HB  GLU A 528      57.945 -57.300 -20.108  1.00 36.350          H  
ATOM   8347 2HB  GLU A 528      57.833 -56.918 -21.820  1.00 36.350          H  
ATOM   8348 1HG  GLU A 528      59.511 -55.150 -21.558  1.00 36.350          H  
ATOM   8349 2HG  GLU A 528      59.559 -55.412 -19.824  1.00 36.350          H  
ATOM   8350  N   TYR A 529      54.949 -56.937 -20.106  1.00 22.040          N  
ATOM   8351  CA  TYR A 529      53.669 -57.567 -20.442  1.00 22.180          C  
ATOM   8352  C   TYR A 529      52.546 -56.551 -20.563  1.00 21.160          C  
ATOM   8353  O   TYR A 529      51.729 -56.598 -21.486  1.00 21.490          O  
ATOM   8354  CB  TYR A 529      53.274 -58.584 -19.374  1.00 31.000          C  
ATOM   8355  CG  TYR A 529      54.136 -59.821 -19.282  1.00 31.000          C  
ATOM   8356  CD1 TYR A 529      54.344 -60.381 -18.038  1.00 31.000          C  
ATOM   8357  CD2 TYR A 529      54.714 -60.414 -20.405  1.00 31.000          C  
ATOM   8358  CE1 TYR A 529      55.107 -61.499 -17.904  1.00 31.000          C  
ATOM   8359  CE2 TYR A 529      55.489 -61.536 -20.257  1.00 31.000          C  
ATOM   8360  CZ  TYR A 529      55.692 -62.075 -19.013  1.00 31.000          C  
ATOM   8361  OH  TYR A 529      56.478 -63.198 -18.871  1.00 31.000          O  
ATOM   8362  H   TYR A 529      55.470 -57.236 -19.270  1.00 26.450          H  
ATOM   8363  HA  TYR A 529      53.771 -58.045 -21.406  1.00 26.620          H  
ATOM   8364 1HB  TYR A 529      53.287 -58.096 -18.398  1.00 37.200          H  
ATOM   8365 2HB  TYR A 529      52.245 -58.905 -19.552  1.00 37.200          H  
ATOM   8366  HD1 TYR A 529      53.897 -59.934 -17.161  1.00 37.200          H  
ATOM   8367  HD2 TYR A 529      54.569 -60.011 -21.399  1.00 37.200          H  
ATOM   8368  HE1 TYR A 529      55.261 -61.933 -16.913  1.00 37.200          H  
ATOM   8369  HE2 TYR A 529      55.947 -61.999 -21.128  1.00 37.200          H  
ATOM   8370  HH  TYR A 529      56.778 -63.273 -17.931  1.00 37.200          H  
ATOM   8371  N   LEU A 530      52.565 -55.576 -19.666  1.00 19.980          N  
ATOM   8372  CA  LEU A 530      51.548 -54.544 -19.578  1.00 18.970          C  
ATOM   8373  C   LEU A 530      51.754 -53.402 -20.568  1.00 19.230          C  
ATOM   8374  O   LEU A 530      50.966 -52.453 -20.570  1.00 18.940          O  
ATOM   8375  CB  LEU A 530      51.556 -53.959 -18.155  1.00 26.960          C  
ATOM   8376  CG  LEU A 530      51.176 -54.907 -16.980  1.00 26.960          C  
ATOM   8377  CD1 LEU A 530      51.436 -54.180 -15.669  1.00 26.960          C  
ATOM   8378  CD2 LEU A 530      49.708 -55.326 -17.081  1.00 26.960          C  
ATOM   8379  H   LEU A 530      53.289 -55.610 -18.938  1.00 23.980          H  
ATOM   8380  HA  LEU A 530      50.587 -54.994 -19.795  1.00 22.760          H  
ATOM   8381 1HB  LEU A 530      52.570 -53.599 -17.958  1.00 32.350          H  
ATOM   8382 2HB  LEU A 530      50.881 -53.106 -18.126  1.00 32.350          H  
ATOM   8383  HG  LEU A 530      51.802 -55.792 -17.008  1.00 32.350          H  
ATOM   8384 1HD1 LEU A 530      51.191 -54.835 -14.832  1.00 32.350          H  
ATOM   8385 2HD1 LEU A 530      52.491 -53.902 -15.612  1.00 32.350          H  
ATOM   8386 3HD1 LEU A 530      50.819 -53.282 -15.617  1.00 32.350          H  
ATOM   8387 1HD2 LEU A 530      49.452 -55.980 -16.250  1.00 32.350          H  
ATOM   8388 2HD2 LEU A 530      49.073 -54.444 -17.049  1.00 32.350          H  
ATOM   8389 3HD2 LEU A 530      49.548 -55.856 -17.995  1.00 32.350          H  
ATOM   8390  N   ARG A 531      52.804 -53.477 -21.399  1.00 19.920          N  
ATOM   8391  CA  ARG A 531      53.163 -52.442 -22.361  1.00 20.390          C  
ATOM   8392  C   ARG A 531      53.508 -51.124 -21.675  1.00 20.600          C  
ATOM   8393  O   ARG A 531      53.122 -50.043 -22.125  1.00 20.690          O  
ATOM   8394  CB  ARG A 531      52.042 -52.224 -23.374  1.00 28.360          C  
ATOM   8395  CG  ARG A 531      51.687 -53.458 -24.192  1.00 28.360          C  
ATOM   8396  CD  ARG A 531      50.647 -53.172 -25.202  1.00 28.360          C  
ATOM   8397  NE  ARG A 531      50.305 -54.368 -25.978  1.00 28.360          N  
ATOM   8398  CZ  ARG A 531      49.358 -54.434 -26.945  1.00 28.360          C  
ATOM   8399  NH1 ARG A 531      48.653 -53.367 -27.263  1.00 28.360          N  
ATOM   8400  NH2 ARG A 531      49.144 -55.580 -27.577  1.00 28.360          N  
ATOM   8401  H   ARG A 531      53.416 -54.300 -21.371  1.00 23.900          H  
ATOM   8402  HA  ARG A 531      54.046 -52.785 -22.901  1.00 24.470          H  
ATOM   8403 1HB  ARG A 531      51.141 -51.864 -22.893  1.00 34.030          H  
ATOM   8404 2HB  ARG A 531      52.352 -51.455 -24.079  1.00 34.030          H  
ATOM   8405 1HG  ARG A 531      52.575 -53.825 -24.703  1.00 34.030          H  
ATOM   8406 2HG  ARG A 531      51.309 -54.238 -23.524  1.00 34.030          H  
ATOM   8407 1HD  ARG A 531      49.747 -52.819 -24.694  1.00 34.030          H  
ATOM   8408 2HD  ARG A 531      51.010 -52.405 -25.885  1.00 34.030          H  
ATOM   8409  HE  ARG A 531      50.820 -55.215 -25.769  1.00 34.030          H  
ATOM   8410 1HH1 ARG A 531      48.815 -52.492 -26.788  1.00 34.030          H  
ATOM   8411 2HH1 ARG A 531      47.950 -53.421 -27.986  1.00 34.030          H  
ATOM   8412 1HH2 ARG A 531      49.685 -56.400 -27.338  1.00 34.030          H  
ATOM   8413 2HH2 ARG A 531      48.443 -55.639 -28.299  1.00 34.030          H  
ATOM   8414  N   VAL A 532      54.284 -51.235 -20.602  1.00 20.800          N  
ATOM   8415  CA  VAL A 532      54.778 -50.130 -19.812  1.00 21.080          C  
ATOM   8416  C   VAL A 532      56.292 -50.091 -19.942  1.00 21.540          C  
ATOM   8417  O   VAL A 532      56.968 -51.087 -19.715  1.00 22.200          O  
ATOM   8418  CB  VAL A 532      54.364 -50.343 -18.334  1.00 29.400          C  
ATOM   8419  CG1 VAL A 532      54.906 -49.238 -17.427  1.00 29.400          C  
ATOM   8420  CG2 VAL A 532      52.853 -50.409 -18.255  1.00 29.400          C  
ATOM   8421  H   VAL A 532      54.560 -52.170 -20.300  1.00 24.960          H  
ATOM   8422  HA  VAL A 532      54.355 -49.198 -20.187  1.00 25.300          H  
ATOM   8423  HB  VAL A 532      54.775 -51.274 -17.990  1.00 35.280          H  
ATOM   8424 1HG1 VAL A 532      54.605 -49.429 -16.396  1.00 35.280          H  
ATOM   8425 2HG1 VAL A 532      55.987 -49.224 -17.479  1.00 35.280          H  
ATOM   8426 3HG1 VAL A 532      54.510 -48.275 -17.744  1.00 35.280          H  
ATOM   8427 1HG2 VAL A 532      52.543 -50.588 -17.230  1.00 35.280          H  
ATOM   8428 2HG2 VAL A 532      52.433 -49.470 -18.607  1.00 35.280          H  
ATOM   8429 3HG2 VAL A 532      52.493 -51.209 -18.878  1.00 35.280          H  
ATOM   8430  N   ALA A 533      56.853 -48.957 -20.325  1.00 21.280          N  
ATOM   8431  CA  ALA A 533      58.299 -48.937 -20.438  1.00 21.860          C  
ATOM   8432  C   ALA A 533      58.881 -49.263 -19.066  1.00 21.680          C  
ATOM   8433  O   ALA A 533      58.354 -48.753 -18.077  1.00 21.560          O  
ATOM   8434  CB  ALA A 533      58.794 -47.576 -20.892  1.00 30.370          C  
ATOM   8435  H   ALA A 533      56.288 -48.140 -20.523  1.00 25.540          H  
ATOM   8436  HA  ALA A 533      58.589 -49.679 -21.169  1.00 26.230          H  
ATOM   8437 1HB  ALA A 533      59.876 -47.591 -20.972  1.00 36.450          H  
ATOM   8438 2HB  ALA A 533      58.367 -47.343 -21.864  1.00 36.450          H  
ATOM   8439 3HB  ALA A 533      58.495 -46.815 -20.174  1.00 36.450          H  
ATOM   8440  N   PRO A 534      59.972 -50.042 -18.946  1.00 21.690          N  
ATOM   8441  CA  PRO A 534      60.648 -50.321 -17.688  1.00 21.640          C  
ATOM   8442  C   PRO A 534      60.947 -49.031 -16.923  1.00 22.090          C  
ATOM   8443  O   PRO A 534      60.837 -48.999 -15.702  1.00 21.950          O  
ATOM   8444  CB  PRO A 534      61.935 -51.004 -18.163  1.00 32.460          C  
ATOM   8445  CG  PRO A 534      61.528 -51.697 -19.447  1.00 32.460          C  
ATOM   8446  CD  PRO A 534      60.548 -50.742 -20.112  1.00 32.460          C  
ATOM   8447  HA  PRO A 534      60.031 -51.000 -17.084  1.00 25.970          H  
ATOM   8448 1HB  PRO A 534      62.731 -50.256 -18.308  1.00 38.950          H  
ATOM   8449 2HB  PRO A 534      62.288 -51.704 -17.389  1.00 38.950          H  
ATOM   8450 1HG  PRO A 534      62.415 -51.894 -20.074  1.00 38.950          H  
ATOM   8451 2HG  PRO A 534      61.073 -52.678 -19.227  1.00 38.950          H  
ATOM   8452 1HD  PRO A 534      61.058 -50.037 -20.788  1.00 38.950          H  
ATOM   8453 2HD  PRO A 534      59.786 -51.357 -20.621  1.00 38.950          H  
ATOM   8454  N   GLN A 535      61.235 -47.948 -17.648  1.00 22.640          N  
ATOM   8455  CA  GLN A 535      61.526 -46.673 -17.023  1.00 23.120          C  
ATOM   8456  C   GLN A 535      60.291 -46.083 -16.346  1.00 22.890          C  
ATOM   8457  O   GLN A 535      60.412 -45.366 -15.340  1.00 23.080          O  
ATOM   8458  CB  GLN A 535      62.063 -45.695 -18.071  1.00 32.180          C  
ATOM   8459  CG  GLN A 535      63.408 -46.108 -18.675  1.00 32.180          C  
ATOM   8460  CD  GLN A 535      63.270 -47.068 -19.869  1.00 32.180          C  
ATOM   8461  OE1 GLN A 535      62.242 -47.736 -20.053  1.00 32.180          O  
ATOM   8462  NE2 GLN A 535      64.311 -47.139 -20.679  1.00 32.180          N  
ATOM   8463  H   GLN A 535      61.330 -48.013 -18.661  1.00 27.170          H  
ATOM   8464  HA  GLN A 535      62.290 -46.831 -16.259  1.00 27.740          H  
ATOM   8465 1HB  GLN A 535      61.338 -45.596 -18.878  1.00 38.610          H  
ATOM   8466 2HB  GLN A 535      62.185 -44.712 -17.618  1.00 38.610          H  
ATOM   8467 1HG  GLN A 535      63.933 -45.215 -19.013  1.00 38.610          H  
ATOM   8468 2HG  GLN A 535      63.992 -46.613 -17.902  1.00 38.610          H  
ATOM   8469 1HE2 GLN A 535      64.289 -47.746 -21.475  1.00 38.610          H  
ATOM   8470 2HE2 GLN A 535      65.127 -46.587 -20.499  1.00 38.610          H  
ATOM   8471  N   SER A 536      59.111 -46.331 -16.923  1.00 22.470          N  
ATOM   8472  CA  SER A 536      57.872 -45.812 -16.392  1.00 22.160          C  
ATOM   8473  C   SER A 536      57.548 -46.589 -15.137  1.00 21.560          C  
ATOM   8474  O   SER A 536      57.107 -46.009 -14.143  1.00 21.320          O  
ATOM   8475  CB  SER A 536      56.749 -45.931 -17.409  1.00 31.150          C  
ATOM   8476  OG  SER A 536      56.978 -45.113 -18.530  1.00 31.150          O  
ATOM   8477  H   SER A 536      59.040 -46.944 -17.729  1.00 26.960          H  
ATOM   8478  HA  SER A 536      58.004 -44.761 -16.134  1.00 26.590          H  
ATOM   8479 1HB  SER A 536      56.667 -46.954 -17.729  1.00 37.380          H  
ATOM   8480 2HB  SER A 536      55.802 -45.659 -16.941  1.00 37.380          H  
ATOM   8481  HG  SER A 536      56.246 -45.272 -19.129  1.00 37.380          H  
ATOM   8482  N   SER A 537      57.761 -47.911 -15.167  1.00 21.380          N  
ATOM   8483  CA  SER A 537      57.479 -48.695 -13.978  1.00 20.800          C  
ATOM   8484  C   SER A 537      58.450 -48.338 -12.838  1.00 21.420          C  
ATOM   8485  O   SER A 537      58.049 -48.321 -11.668  1.00 20.940          O  
ATOM   8486  CB  SER A 537      57.493 -50.164 -14.306  1.00 29.350          C  
ATOM   8487  OG  SER A 537      58.754 -50.583 -14.694  1.00 29.350          O  
ATOM   8488  H   SER A 537      58.096 -48.353 -16.032  1.00 25.660          H  
ATOM   8489  HA  SER A 537      56.471 -48.460 -13.645  1.00 24.960          H  
ATOM   8490 1HB  SER A 537      57.159 -50.726 -13.441  1.00 35.220          H  
ATOM   8491 2HB  SER A 537      56.786 -50.353 -15.107  1.00 35.220          H  
ATOM   8492  HG  SER A 537      58.677 -51.524 -14.865  1.00 35.220          H  
ATOM   8493  N   GLU A 538      59.711 -47.983 -13.149  1.00 22.510          N  
ATOM   8494  CA  GLU A 538      60.637 -47.565 -12.089  1.00 23.180          C  
ATOM   8495  C   GLU A 538      60.156 -46.260 -11.445  1.00 23.000          C  
ATOM   8496  O   GLU A 538      60.185 -46.114 -10.223  1.00 23.060          O  
ATOM   8497  CB  GLU A 538      62.065 -47.414 -12.611  1.00 32.180          C  
ATOM   8498  CG  GLU A 538      62.757 -48.728 -12.953  1.00 32.180          C  
ATOM   8499  CD  GLU A 538      64.112 -48.529 -13.573  1.00 32.180          C  
ATOM   8500  OE1 GLU A 538      64.469 -47.400 -13.822  1.00 32.180          O  
ATOM   8501  OE2 GLU A 538      64.787 -49.503 -13.806  1.00 32.180          O  
ATOM   8502  H   GLU A 538      60.038 -48.077 -14.119  1.00 27.010          H  
ATOM   8503  HA  GLU A 538      60.647 -48.338 -11.320  1.00 27.820          H  
ATOM   8504 1HB  GLU A 538      62.049 -46.804 -13.516  1.00 38.620          H  
ATOM   8505 2HB  GLU A 538      62.670 -46.891 -11.872  1.00 38.620          H  
ATOM   8506 1HG  GLU A 538      62.871 -49.307 -12.039  1.00 38.620          H  
ATOM   8507 2HG  GLU A 538      62.129 -49.298 -13.624  1.00 38.620          H  
ATOM   8508  N   PHE A 539      59.666 -45.331 -12.283  1.00 22.800          N  
ATOM   8509  CA  PHE A 539      59.084 -44.057 -11.855  1.00 22.620          C  
ATOM   8510  C   PHE A 539      57.890 -44.258 -10.927  1.00 21.470          C  
ATOM   8511  O   PHE A 539      57.808 -43.650  -9.858  1.00 21.350          O  
ATOM   8512  CB  PHE A 539      58.707 -43.221 -13.079  1.00 31.740          C  
ATOM   8513  CG  PHE A 539      57.853 -42.031 -12.806  1.00 31.740          C  
ATOM   8514  CD1 PHE A 539      58.339 -40.897 -12.177  1.00 31.740          C  
ATOM   8515  CD2 PHE A 539      56.533 -42.043 -13.227  1.00 31.740          C  
ATOM   8516  CE1 PHE A 539      57.511 -39.809 -11.965  1.00 31.740          C  
ATOM   8517  CE2 PHE A 539      55.716 -40.966 -13.026  1.00 31.740          C  
ATOM   8518  CZ  PHE A 539      56.197 -39.846 -12.391  1.00 31.740          C  
ATOM   8519  H   PHE A 539      59.742 -45.503 -13.291  1.00 27.360          H  
ATOM   8520  HA  PHE A 539      59.847 -43.510 -11.303  1.00 27.140          H  
ATOM   8521 1HB  PHE A 539      59.618 -42.882 -13.567  1.00 38.090          H  
ATOM   8522 2HB  PHE A 539      58.191 -43.843 -13.793  1.00 38.090          H  
ATOM   8523  HD1 PHE A 539      59.377 -40.867 -11.847  1.00 38.090          H  
ATOM   8524  HD2 PHE A 539      56.140 -42.928 -13.740  1.00 38.090          H  
ATOM   8525  HE1 PHE A 539      57.900 -38.922 -11.465  1.00 38.090          H  
ATOM   8526  HE2 PHE A 539      54.686 -41.008 -13.376  1.00 38.090          H  
ATOM   8527  HZ  PHE A 539      55.545 -38.990 -12.231  1.00 38.090          H  
ATOM   8528  N   ILE A 540      56.966 -45.118 -11.356  1.00 20.670          N  
ATOM   8529  CA  ILE A 540      55.772 -45.468 -10.599  1.00 19.540          C  
ATOM   8530  C   ILE A 540      56.172 -46.133  -9.285  1.00 19.540          C  
ATOM   8531  O   ILE A 540      55.566 -45.901  -8.232  1.00 19.050          O  
ATOM   8532  CB  ILE A 540      54.884 -46.443 -11.410  1.00 27.810          C  
ATOM   8533  CG1 ILE A 540      54.293 -45.722 -12.665  1.00 27.810          C  
ATOM   8534  CG2 ILE A 540      53.753 -47.013 -10.504  1.00 27.810          C  
ATOM   8535  CD1 ILE A 540      53.708 -46.656 -13.704  1.00 27.810          C  
ATOM   8536  H   ILE A 540      57.104 -45.546 -12.273  1.00 24.800          H  
ATOM   8537  HA  ILE A 540      55.230 -44.563 -10.372  1.00 23.450          H  
ATOM   8538  HB  ILE A 540      55.495 -47.270 -11.766  1.00 33.370          H  
ATOM   8539 1HG1 ILE A 540      53.494 -45.077 -12.363  1.00 33.370          H  
ATOM   8540 2HG1 ILE A 540      55.065 -45.122 -13.128  1.00 33.370          H  
ATOM   8541 1HG2 ILE A 540      53.144 -47.712 -11.067  1.00 33.370          H  
ATOM   8542 2HG2 ILE A 540      54.172 -47.551  -9.650  1.00 33.370          H  
ATOM   8543 3HG2 ILE A 540      53.128 -46.199 -10.142  1.00 33.370          H  
ATOM   8544 1HD1 ILE A 540      53.327 -46.075 -14.518  1.00 33.370          H  
ATOM   8545 2HD1 ILE A 540      54.478 -47.321 -14.073  1.00 33.370          H  
ATOM   8546 3HD1 ILE A 540      52.899 -47.239 -13.280  1.00 33.370          H  
ATOM   8547  N   GLY A 541      57.140 -47.044  -9.374  1.00 20.090          N  
ATOM   8548  CA  GLY A 541      57.609 -47.804  -8.238  1.00 20.220          C  
ATOM   8549  C   GLY A 541      57.009 -49.199  -8.274  1.00 20.850          C  
ATOM   8550  O   GLY A 541      56.779 -49.795  -7.217  1.00 20.760          O  
ATOM   8551  H   GLY A 541      57.573 -47.213 -10.277  1.00 24.110          H  
ATOM   8552 1HA  GLY A 541      58.697 -47.862  -8.271  1.00 24.260          H  
ATOM   8553 2HA  GLY A 541      57.336 -47.299  -7.315  1.00 24.260          H  
ATOM   8554  N   ALA A 542      56.732 -49.682  -9.502  1.00 21.550          N  
ATOM   8555  CA  ALA A 542      56.142 -50.980  -9.851  1.00 22.280          C  
ATOM   8556  C   ALA A 542      55.010 -50.757 -10.850  1.00 22.280          C  
ATOM   8557  O   ALA A 542      54.999 -51.354 -11.927  1.00 22.460          O  
ATOM   8558  OXT ALA A 542      53.977 -50.228 -10.447  1.00 33.420          O  
ATOM   8559  CB  ALA A 542      55.614 -51.745  -8.651  1.00 29.640          C  
ATOM   8560  H   ALA A 542      57.015 -49.104 -10.292  1.00 25.860          H  
ATOM   8561  HA  ALA A 542      56.903 -51.582 -10.324  1.00 26.740          H  
ATOM   8562 1HB  ALA A 542      55.192 -52.681  -8.978  1.00 35.570          H  
ATOM   8563 2HB  ALA A 542      56.398 -51.971  -7.942  1.00 35.570          H  
ATOM   8564 3HB  ALA A 542      54.854 -51.158  -8.167  1.00 35.570          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 -3143.66 351.269 2267.55 -181.398 60.0139 132.127 1135.09 -1228.55 -5.5764 -38.411 -986.993 -147.362 -294.414 -77.2743 -98.5659 -49.8823 0 13.7033 32.685 263.567 462.587 -125.33 104.348 -177.186 83.6314 379.74 -1268.3
ARG:NtermProteinFull_1 -3.34536 0.22249 4.06455 -0.56955 0.10501 0.35531 2.37332 -1.875 -0.04759 -0.12116 -3.56729 1.29058 0 0 -0.86951 0 0 0.0802 0.08561 2.03214 0 0 0 -1.2888 0 0.15384 -0.92122
ARG_2 -5.67486 0.42794 5.69123 -0.85499 0.24275 0.59775 2.53866 -2.63871 -0.04317 -0.21628 -2.50668 0.21513 0 0 -0.75399 0 0 0.07407 0.0481 2.85954 0 -0.09759 0 -1.2888 -0.22044 0.36136 -1.239
ARG_3 -8.25221 0.64718 7.48814 -0.76104 0.11986 0.51619 3.33026 -3.37062 -0.05034 -0.1281 -3.62407 0.30381 0 0 -0.99349 -0.89881 0 -0.02818 0.17385 2.17873 0 -0.22062 0 -1.2888 -0.10796 0.40331 -4.5629
HIS_D_4 -6.44008 0.30991 6.66935 -0.42402 0.12208 0.44861 2.48639 -3.12372 -0.01217 -0.15373 -2.04668 -0.53326 0 0 0 -0.89881 0 0.03042 0.04507 0 2.61894 -0.03737 0 -0.45461 0.06025 0.28025 -1.05316
ILE_5 -6.71333 0.31662 5.19296 -0.49143 0.33529 0.097 2.50604 -2.75181 -0 -0 -1.74152 0.08536 0 0 0 0 0 -0.06489 0.0281 0.48245 0 -0.45851 0 0.73287 -0.00201 0.2354 -2.21143
VAL_6 -6.58002 0.5038 5.51994 -0.3095 0.20612 0.07066 2.60363 -2.98549 -0.00993 -0.06075 -3.37928 -0.21054 0 0 0 0 0 -0.06462 0.0158 0.07904 0 -0.37944 0 1.9342 0.04749 0.33022 -2.66866
ARG_7 -7.25933 0.38904 6.79369 -0.76317 0.13285 0.51033 2.56468 -3.21757 -0.02919 -0.25565 -1.93823 0.36681 0 0 0 0 0 -0.02045 0.1009 2.23937 0 -0.14887 0 -1.2888 0.05936 0.28139 -1.48282
LYS_8 -5.61438 0.34487 6.43644 -0.30444 0.02794 0.13518 2.46916 -2.75101 -0 -0 -2.52808 -0.00841 0 0 0 0 0 -0.0169 0.02458 1.78428 0 0.02618 0 -1.5107 -0.08453 0.18966 -1.38017
ARG_9 -5.24661 0.15516 5.60712 -0.45433 0.055 0.22938 2.17532 -2.64293 -0.02615 -0.11436 -1.94805 0.3718 0 0 0 0 0 -0.04886 0.03452 2.06016 0 -0.09433 0 -1.2888 -0.34619 0.17518 -1.34699
THR_10 -6.16385 0.42087 5.48312 -0.19312 0.07493 0.065 2.64518 -2.86468 -0.00792 -0.03941 -3.22298 0.00187 0 0 0 0 0 -0.00416 0.03185 0.05433 0 -0.02174 2.28625 -1.0874 -0.06265 0.2497 -2.35481
LEU_11 -5.47031 0.35892 4.76017 -0.70345 0.25083 0.2872 2.35322 -2.49577 -0.00993 -0.06075 -2.26126 0.11019 0 0 0 0 0 -0.03099 0.01662 0.83314 0 -0.22266 0 0.18072 0.09555 0.32117 -1.68738
ARG_12 -5.90937 0.39871 6.45155 -0.45374 0.05585 0.22813 2.51964 -2.9172 -0 -0 -2.39798 0.3569 0 0 0 0 0 -0.01567 0.17594 2.09256 0 -0.119 0 -1.2888 -0.24459 0.43325 -0.63382
ARG_13 -6.32227 0.31118 6.70819 -0.96145 0.42768 0.84788 2.78593 -2.98654 -0.03184 -0.30767 -3.02078 -0.09338 0 0 0 -0.48288 0 -0.0121 0.04486 2.71773 0 -0.0749 0 -1.2888 -0.37309 0.58856 -1.52371
LEU_14 -6.83298 0.48918 5.76512 -0.48979 0.30972 0.11724 2.987 -3.06958 -0.0193 -0.1624 -2.00209 0.23171 0 0 0 0 0 0.0475 0.01643 0.30205 0 -0.29455 0 0.18072 -0.34631 0.50725 -2.26308
LEU_15 -6.05313 0.46235 4.86285 -0.47684 0.21889 0.11202 2.12086 -2.57483 -0 -0 -1.49971 0.20515 0 0 0 0 0 0.13881 0.00603 0.29403 0 -0.2937 0 0.18072 -0.35812 0.38279 -2.27183
GLN_16 -6.32533 0.5875 6.62774 -0.25477 0.03497 0.18743 3.51216 -3.11863 -0.01625 -0.14642 -4.2005 -0.45875 0 0 0 -0.48288 0 -0.03572 0.0714 0 2.75835 -0.05256 0 -0.18838 -0.27934 0.41765 -1.36234
GLU_17 -5.63574 0.3366 6.45726 -0.21183 0.02309 0.28192 2.73464 -2.93377 -0.03739 -0.34672 -2.02094 -0.57504 0 0 0 0 0 -0.03775 0.02171 0 3.03944 -0.29791 0 -2.7348 -0.4281 0.41186 -1.95349
ARG_18 -4.1324 0.31537 4.44805 -0.45278 0.04834 0.24122 1.48591 -2.02814 -0 -0 -1.89282 0.3317 0 0 0 0 0 -0.08093 0.02154 2.12902 0 -0.1228 0 -1.2888 -0.58741 0.3931 -1.17183
GLU_19 -2.62584 0.21692 3.42942 -0.19955 0.02402 0.28272 1.42785 -1.55539 -0 -0 -0.2931 -0.5548 0 0 0 0 0 -0.02244 0.03126 0 2.92856 -0.13298 0 -2.7348 -0.13751 0.27124 0.35557
LEU_20 -4.02105 0.32929 2.81745 -0.47599 0.17295 0.11311 1.20187 -1.5987 -0 -0 -0.76971 0.23503 0 0 0 0 0 -0.01929 0.11908 0.37662 0 -0.27305 0 0.18072 -0.01902 0.19381 -1.43688
VAL_21 -3.84857 0.28441 2.1572 -0.28189 0.18863 0.06829 1.21739 -1.39923 -0.00476 -0.03045 -0.50241 -0.49705 0 0 0 0 0 0.09667 0.00545 0.213 0 -0.58316 0 1.9342 -0.21735 0.27917 -0.92048
GLU_22 -4.4892 0.65117 4.71861 -0.19219 0.01545 0.23424 2.67846 -2.07742 -0 -0 -3.91081 -0.34086 0 0 0 -0.5206 0 -0.00309 0.05852 0 3.9315 -0.06162 0 -2.7348 -0.23559 0.97706 -1.30118
PRO_23 -5.91262 1.14069 2.96424 -0.07327 0 0.04471 1.1688 -1.14695 -0 -0 -0.7492 0.5917 0 0 -0.67537 0 0 -0.15724 0.0303 0.37037 0 -0.64972 0 -2.4119 -0.1979 1.36034 -4.30301
LEU_24 -4.2514 0.48642 3.52897 -0.49371 0.20289 0.11702 1.41201 -1.5612 -0 -0 -1.42706 0.2697 0 0 0 0 0 0.49718 0.09143 0.32571 0 -0.30794 0 0.18072 -0.19808 0.87766 -0.24967
THR_25 -5.67877 1.35863 5.16301 -0.135 0.06855 0.05933 3.52719 -2.79796 -0 -0 -3.348 -0.03725 0 0 0 0 0 0.83111 0.0003 0.15406 0 0.11552 4.11056 -1.0874 5.5185 2.02947 9.85185
PRO_26 -6.14111 1.57869 3.40797 -0.07816 4e-05 0.04708 1.67441 -1.60832 -0 -0 -0.66779 0.6078 0 0 -0.78703 0 0 0.00846 0.04801 0.44795 0 -0.56308 0 -2.4119 5.52883 2.08391 3.17578
SER_27 -1.81382 0.35936 2.38663 -0.039 0.00038 0.05368 1.30857 -1.1119 -0 -0 -1.51831 -0.35651 0 0 0 0 0 -0.03399 0.00041 0.21769 0 -0.34237 1.73456 -0.77834 -0.45614 0.7416 0.3525
GLY_28 -2.028 0.3384 2.37688 -0.00032 0 0 1.22804 -1.20344 -0.00533 -0.03736 -0.21044 -0.17185 0 0 0 0 0 -0.01492 0 0 0 -1.11676 0 0.83697 0.4403 0.4996 0.93177
GLU_29 -1.17217 0.04892 1.22141 -0.24445 0.07231 0.41673 0.29904 -0.5633 -0 -0 0.00091 -0.45061 0 0 0 0 0 -0.04743 0.00164 0 2.92124 0.28291 0 -2.7348 1.00528 0.45219 1.50982
ALA_30 -4.15212 1.0299 1.83249 -0.02464 0 0 1.15332 -1.48964 -0.00533 -0.03736 -1.10787 -0.13819 0 0 0 0 0 0.26468 0 0 0 -0.19191 0 1.8394 -0.10008 1.12074 -0.0066
PRO_31 -2.66182 0.65646 1.46445 -0.20072 0.00564 0.14865 0.47317 -0.80207 -0 -0 0.12461 -0.00519 0 0 0 0 0 0.05333 0.00383 0.66364 0 -1.02717 0 -2.4119 -0.66821 1.14253 -3.04075
ASN_32 -3.88412 0.50789 2.97967 -0.19238 0.02766 0.3185 0.89414 -1.48525 -0.0371 -0.24318 -0.51275 -0.99838 0 0 0 0 0 0.05498 0.04493 0 2.05025 -1.04037 0 -0.93687 -0.80392 0.54408 -2.71223
GLN_33 -4.24933 0.42328 3.52212 -0.93094 0.16066 1.04478 1.48184 -1.82169 -0 -0 -0.55338 -0.81977 0 0 -0.78703 0 0 -0.05851 0.00916 0 4.15169 -0.14103 0 -0.18838 -0.61477 0.46856 1.09726
ALA_34 -2.27387 0.29828 1.49664 -0.02975 0.01855 0 0.0435 -1.11153 -0.00303 -0.03737 0.04208 -0.47594 0 0 0 0 0 0.00834 0 0 0 0.50647 0 1.8394 0.06347 0.32239 0.70762
LEU_35 -6.27024 0.77485 3.23538 -0.65348 0.41655 0.18268 1.56834 -2.21582 -0.00967 -0.04438 -0.37195 0.13585 0 0 0 0 0 5.32132 0.07837 1.99833 0 0.0608 0 0.18072 0.53321 13.7908 18.7117
LEU_36 -8.88094 1.37706 0.7662 -0.59882 0.17603 0.17038 0.49947 -2.03892 -0.02058 -0.13098 -0.14858 0.25232 0 0 0 0 0 0.11328 0.17093 0.49242 0 -0.09168 0 0.18072 0.84629 14.3018 7.43636
ARG_37 -6.13923 0.7256 4.23705 -0.82589 0.13768 0.50058 2.07242 -2.29696 -4e-05 -9e-05 -2.59674 0.45746 0 0 0 0 0 6e-05 0.02367 2.4679 0 -0.0689 0 -1.2888 0.35957 0.84661 -1.38804
ILE_38 -4.43074 0.32755 1.26224 -0.45129 0.2783 0.08981 0.82124 -1.22587 -0 -0 -0.16631 0.02024 0 0 0 0 0 0.35176 0.00736 0.43572 0 -0.73055 0 0.73287 -0.41874 0.71488 -2.38151
LEU_39 -8.56913 0.86141 2.98113 -0.62142 0.41473 0.11357 1.37222 -2.25128 -0.03454 -0.15929 -1.79626 0.33488 0 0 0 0 0 0.01678 0.00723 1.4907 0 -0.3415 0 0.18072 -0.40656 1.03006 -5.37654
LYS_40 -4.89447 0.33395 5.69746 -0.30808 0.04874 0.15171 1.93545 -2.31858 -0.06894 -0.33597 -2.86862 -0.044 0 0 -0.57058 0 0 0.09629 0.16333 1.91323 0 -0.07339 0 -1.5107 -0.14838 0.70126 -2.10031
GLU_41 -3.25398 0.08154 3.63791 -0.44706 0.18149 1.38573 1.68593 -1.5088 -0.04188 -0.30242 -1.79171 -3.0843 0 0 0 -0.70939 0 -0.10649 0.02409 0 3.6771 -0.28759 0 -2.7348 -0.34076 0.33381 -3.60156
THR_42 -1.99912 0.16133 2.10008 -0.13232 0.09718 0.07781 0.47606 -1.00873 -0.02014 -0.13997 0.24741 -1.03668 0 0 0 0 0 -0.05056 0.00998 0.01197 0 -0.37509 2.25653 -1.0874 -0.54965 0.3196 -0.64171
GLU_43 -6.01386 0.29574 7.05418 -0.22981 0.05539 0.37121 3.14648 -2.92619 -0.04134 -0.21208 -3.92049 -0.59848 0 0 -0.57058 0 0 -0.02514 0.17269 0 2.98894 -0.15604 0 -2.7348 -0.33129 0.35816 -3.31732
PHE_44 -8.15654 1.03172 1.97926 -1.17806 0.19286 0.757 1.03058 -1.77953 -0.0276 -0.12389 -0.49362 -0.11854 0 0 0 0 0 -0.00259 0.00153 0 1.52618 -0.40111 0 1.0402 -0.2435 0.42627 -4.53938
LYS_45 -3.77533 0.34119 3.99616 -0.44969 0.12283 0.23916 2.23772 -1.94035 -0.00017 -0.00045 -2.81377 -0.07269 0 0 0 0 0 0.02356 0.01978 1.74709 0 -0.00817 0 -1.5107 -0.19117 0.43158 -1.60342
LYS_46 -5.47898 0.61543 3.70438 -0.48283 0.11771 0.29878 1.09528 -1.58277 -0 -0 -2.34348 0.03858 0 0 0 0 0 -0.03194 0.14578 3.12753 0 0.08655 0 -1.5107 -0.10026 0.43856 -1.86237
ILE_47 -4.10793 0.42645 2.30231 -0.4874 0.36543 0.09827 0.9617 -1.29263 -0.00017 -0.00045 -0.5634 -0.20972 0 0 0 0 0 -0.0124 0.17974 0.69747 0 -0.51352 0 0.73287 0.03816 0.5278 -0.85743
LYS_48 -4.65954 0.45282 5.15617 -0.31791 0.0371 0.16722 3.24098 -2.3697 -0.00485 -0.03515 -3.61468 -0.22797 0 0 -0.42689 0 0 -0.00148 0.12536 2.25053 0 -0.01214 0 -1.5107 0.05766 0.75514 -0.93804
VAL_49 -3.73029 0.31251 1.06679 -0.36957 0.34449 0.08841 0.34193 -1.12653 -0 -0 -0.17346 -0.07469 0 0 0 0 0 -0.10123 0.00592 1.3773 0 -0.13435 0 1.9342 -0.35047 0.5646 -0.02446
LEU_50 -5.08354 0.41976 1.82594 -0.62989 0.15913 0.20956 1.34404 -1.55033 -0.0322 -0.15083 -0.46573 0.14071 0 0 0 0 0 -0.01477 0.04268 0.85017 0 -0.266 0 0.18072 -0.19445 0.39186 -2.82317
GLY_51 -2.90775 0.16651 2.86492 -0.00192 0 0 1.86889 -1.6509 -0.0322 -0.15083 -1.79849 -0.38385 0 0 0 0 0 -0.11851 0 0 0 -1.30044 0 0.83697 0.34471 0.27833 -1.98456
SER_52 -2.31422 0.08057 0.95617 -0.02523 0 0.0606 0.49906 -0.69736 -0 -0 -0.53341 -0.37467 0 0 0 0 0 -0.0077 0.0002 0.03641 0 -0.56446 0.60007 -0.77834 0.07584 0.05478 -2.93169
GLY_53 -2.49066 0.2251 2.61908 -0.00142 0 0 1.48477 -1.45555 -0 -0 -0.48413 -0.34735 0 0 0 0 0 -0.08771 0 0 0 -1.41784 0 0.83697 0.20014 0.07986 -0.83875
ALA_54 -3.51701 0.39194 1.50169 -0.02323 0 0 1.3646 -1.37668 -0 -0 0.46093 -0.36788 0 0 0 0 0 -0.09097 0 0 0 -0.39975 0 1.8394 0.01403 0.16418 -0.03876
PHE_55 -9.31173 0.92298 3.27279 -0.98692 0.2672 0.41377 1.58202 -2.89383 -0.00112 -0.02231 -1.35559 -0.42315 0 0 0 0 0 0.39775 0.07858 0 2.83382 0.02799 0 1.0402 -0.43841 0.6139 -3.98207
GLY_56 -3.72467 0.41559 3.51184 -0.00109 0 0 2.12349 -1.9957 -0 -0 -1.54663 -0.35519 0 0 0 0 0 0.0453 0 0 0 -1.54397 0 0.83697 0.58439 0.6044 -1.04526
THR_57 -5.33624 0.43183 2.82984 -0.15191 0.06419 0.05371 2.23243 -1.94405 -0.00875 -0.03386 -2.27357 -0.34505 0 0 0 0 0 -0.00477 0.03466 0.36 0 -0.1768 2.32225 -1.0874 0.73063 0.24802 -2.05483
VAL_58 -8.23293 0.89207 3.56766 -0.3691 0.22733 0.09046 2.96441 -2.8448 -0.00485 -0.03515 -3.19972 -0.07519 0 0 0 0 0 0.02824 0.01438 0.81964 0 -0.78488 0 1.9342 -0.14177 0.40731 -4.7427
TYR_59 -9.81148 0.77899 4.86946 -0.63105 0.16342 0.33854 2.76716 -3.10702 -0.00875 -0.03386 -2.71592 -0.10292 0 0 0 0 0 0.39587 0.0178 0 1.97705 -0.40136 0.00311 1.2797 -0.33222 0.64621 -3.90727
LYS_60 -6.43507 0.21678 6.20856 -0.39599 0.06945 0.18256 3.96393 -2.83468 -0 -0 -5.51678 0.11622 0 0 0 -0.54727 0 -0.02743 0.66541 1.91083 0 0.01219 0 -1.5107 -0.28341 0.78385 -3.42154
GLY_61 -4.53541 0.48417 3.01684 -0.00114 0 0 2.22913 -1.93602 -0 -0 -2.51067 -0.30547 0 0 0 0 0 -0.12676 0 0 0 -0.86566 0 0.83697 0.29986 0.4927 -2.92145
LEU_62 -7.58032 1.17674 2.7867 -0.43146 0.20721 0.07941 2.21196 -2.1488 -0 -0 -2.04554 0.01182 0 0 0 0 0 0.05707 0.07784 0.91984 0 -0.05995 0 0.18072 0.55702 0.39904 -3.60068
TRP_63 -10.5753 0.80678 5.07145 -1.20987 0.0524 0.33138 2.74706 -3.11504 -0 -0 -2.54602 -0.71527 0 0 0 0 0 -0.01318 0.413 0 3.15911 -0.15533 0 1.6906 0.26116 0.48128 -3.31578
ILE_64 -6.77875 0.99128 3.64612 -0.47723 0.41412 0.10558 1.48593 -2.35378 -0 -0 -1.74388 -0.02446 0 0 0 0 0 -0.00357 0.01667 0.34734 0 -0.77109 0 0.73287 0.07102 1.01111 -3.33072
PRO_65 -5.69273 0.84687 2.76962 -0.13013 0.00225 0.09551 1.55415 -1.25408 -0.00119 -0.00487 -1.67642 0.20493 0 0 0 0 0 -0.04675 0.02868 0.15272 0 -1.04947 0 -2.4119 -0.46305 1.02994 -6.04593
GLU_66 -1.39564 0.12798 1.73218 -0.30426 0.06038 0.37084 0.43113 -0.77506 -0 -0 0.3168 -0.30244 0 0 0 0 0 -0.07061 0.0007 0 2.72597 -0.0444 0 -2.7348 -0.66713 0.23204 -0.29631
GLY_67 -1.16101 0.06194 1.49193 -6e-05 0 0 0.25772 -0.66794 -0 -0 0.15514 -0.38381 0 0 0 0 0 -0.15772 0 0 0 -1.47318 0 0.83697 -0.78333 0.14448 -1.67888
GLU_68 -4.06442 0.33957 3.5042 -0.35637 0.09201 0.66267 1.49641 -1.58714 -0.01476 -0.05319 -0.40897 -0.73383 0 0 0 0 0 0.08006 0.0075 0 2.32095 0.23791 0 -2.7348 -0.13841 0.22705 -1.12357
LYS_69 -1.93692 0.07772 1.32872 -0.31966 0.04942 0.18964 0.27184 -0.76846 -0.01356 -0.04832 -0.08661 -0.30348 0 0 0 0 0 -0.01165 0.00051 1.80263 0 0.1351 0 -1.5107 0.45862 0.17087 -0.51429
VAL_70 -4.25124 0.33583 2.65287 -0.29225 0.20499 0.06875 1.09316 -1.48627 -0.00012 -0.00031 -0.34477 -0.16758 0 0 0 0 0 -0.06091 0.00159 0.06774 0 -0.37544 0 1.9342 -0.11583 0.16886 -0.56674
LYS_71 -5.34763 0.6749 2.32528 -0.32397 0.05345 0.17992 0.67244 -1.23055 -0.00014 -0.00056 -0.23232 -0.12263 0 0 0 0 0 -0.0518 0.07744 2.40138 0 0.20149 0 -1.5107 -0.1875 0.3231 -2.0984
ILE_72 -6.88584 0.82811 3.61699 -0.48189 0.3737 0.10682 2.78689 -2.29265 -0.00012 -0.00031 -2.80278 -0.03196 0 0 0 0 0 -0.05752 0.01287 0.35685 0 -0.77631 0 0.73287 -0.10246 1.17386 -3.4429
PRO_73 -5.91596 1.21528 1.51543 -0.1222 0.01644 0.08901 0.43694 -0.92798 -0.00293 -0.01963 -1.0494 0.21717 0 0 0 0 0 -0.00611 0.02979 0.14947 0 -0.67252 0 -2.4119 -0.20965 1.25328 -6.41547
VAL_74 -7.17075 0.52371 2.95671 -0.29917 0.16192 0.06265 2.2493 -2.54131 -0.00352 -0.01065 -1.99712 -0.54304 0 0 0 0 0 0.09879 0.04845 0.30113 0 -0.08306 0 1.9342 -0.26507 0.43473 -4.14209
ALA_75 -5.46625 0.42486 2.56581 -0.02638 0.00126 0 2.21541 -2.26253 -0.0058 -0.01692 -2.24662 -0.40748 0 0 0 0 0 0.0257 0 0 0 0.62296 0 1.8394 0.28423 0.26778 -2.18457
ILE_76 -8.9005 0.85478 3.37646 -0.50558 0.41622 0.13156 2.50485 -2.61155 -0.00741 -0.02165 -2.82497 -0.13395 0 0 0 0 0 -0.05108 0.35738 0.28749 0 -0.6374 0 0.73287 0.28701 0.36874 -6.37673
LYS_77 -8.44468 1.37043 7.23262 -0.54236 0.26959 0.2798 3.85632 -3.28484 -0.00639 -0.01846 -6.58664 0.10776 0 0 0 0 0 -0.03124 0.10627 2.66392 0 0.37078 0 -1.5107 -0.06935 0.56609 -3.67106
GLU_78 -4.97531 0.30643 5.94492 -0.30559 0.05685 0.36338 2.95684 -2.53848 -0.00389 -0.01101 -5.28489 -0.38132 0 0 0 0 0 0.00484 0.06691 0 3.01467 0.28492 0 -2.7348 0.17478 0.45719 -2.60357
LEU_79 -8.41369 0.7285 3.22764 -0.4775 0.32672 0.08807 2.47207 -2.48943 -0.0207 -0.18382 -1.99121 0.22509 0 0 0 0 0 0.09197 0.06361 0.61116 0 -0.3638 0 0.18072 -0.06076 0.43663 -5.54872
ARG_80 -4.80329 0.27813 5.0321 -1.70217 0.61923 2.02668 1.97548 -2.22863 -0 -0 -1.75575 -2.20024 0 0 -0.69997 0 0 0.04329 0.10316 2.78812 0 -0.19531 0 -1.2888 -0.10708 0.91212 -1.20292
GLU_81 -7.09221 0.67187 8.93235 -0.65046 0.3667 1.71573 3.07941 -3.76122 -0.01518 -0.14778 -1.89511 -3.13547 0 0 0 0 0 -0.04323 0.57767 0 3.88661 -0.28192 0 -2.7348 -0.32555 0.91418 0.06159
ALA_82 -3.74635 0.50485 3.30956 -0.01064 0 0 1.62162 -1.91775 -0.03196 -0.25198 -0.31506 -0.30748 0 0 0 0 0 -0.08368 0 0 0 0.28541 0 1.8394 0.96461 0.50308 2.36364
THR_83 -2.05429 0.29256 1.761 -0.13841 0.08487 0.07934 0.95496 -1.01701 -0 -0 -0.16226 -1.0941 0 0 0 0 0 -0.03517 0.00059 0.01771 0 -0.04881 2.26992 -1.0874 1.36656 0.47602 1.66608
SER_84 -3.32492 0.71878 4.02098 -0.02783 0 0.0435 2.20949 -1.70457 -0.03138 -0.20642 -1.89191 -0.76467 0 0 0 0 0 0.40587 0.00065 0.67438 0 0.00146 0.64516 -0.77834 0.18604 1.02568 1.20194
PRO_85 -1.51846 0.32983 1.18759 -0.16797 0.0755 0.11321 0.31619 -0.46663 -0.00213 -0.03918 0.11618 0.08475 0 0 0 0 0 0.25537 0.01882 0.19538 0 -0.98618 0 -2.4119 0.71563 1.07522 -1.10879
LYS_86 -3.66694 0.18846 3.43172 -0.48174 0.12384 0.26344 1.09983 -1.47861 -0.00011 -0.00023 -2.1096 -0.03595 0 0 0 0 0 0.00918 0.07007 1.79219 0 0.04243 0 -1.5107 0.50462 0.54263 -1.21547
ALA_87 -3.82966 0.3443 3.90746 -0.02494 0.00011 0 2.76893 -2.04417 -0 -0 -2.53713 -0.25034 0 0 -0.92021 0 0 0.02989 0 0 0 -0.03868 0 1.8394 -0.28384 0.45723 -0.58165
ASN_88 -4.4321 0.33476 3.43355 -0.17865 0.04556 0.27473 1.92169 -1.90874 -0 -0 -1.42685 -0.38573 0 0 0 0 0 0.04763 0.09761 0 1.48522 0.13688 0 -0.93687 -0.25545 0.36138 -1.38536
LYS_89 -5.2374 0.39587 5.35365 -0.40565 0.09496 0.14388 2.52775 -2.32172 -0 -0 -2.5322 0.00957 0 0 0 -0.5206 0 -0.06154 0.11969 2.64244 0 -0.04409 0 -1.5107 -0.30983 0.3352 -1.32072
GLU_90 -4.69731 0.19235 5.57651 -0.19158 0.0195 0.26813 2.94789 -2.57533 -0.01088 -0.14327 -2.89205 -0.48595 0 0 -0.92021 0 0 -0.04199 0.04201 0 3.8928 -0.26479 0 -2.7348 -0.45226 0.40498 -2.06628
ILE_91 -7.73296 0.84636 2.95489 -0.48696 0.37801 0.09268 2.53624 -2.58682 -0 -0 -1.62381 0.074 0 0 0 0 0 -0.05053 0.14966 0.56445 0 -0.5041 0 0.73287 -0.13897 0.43894 -4.35605
LEU_92 -8.65692 1.11655 3.4547 -0.69091 0.39887 0.25994 2.73911 -2.82668 -0 -0 -2.06025 0.1166 0 0 0 0 0 -0.01772 0.12556 1.19557 0 -0.29945 0 0.18072 -0.14337 0.50221 -4.60548
ASP_93 -5.73381 0.59198 6.98672 -0.22675 0.0017 0.73395 3.06387 -3.21211 -0.01888 -0.21033 -2.14314 -0.21494 0 0 0 0 0 0.0227 0.02286 0 2.84204 0.22682 0 -2.3716 0.22362 0.46394 1.04865
GLU_94 -7.46343 0.94029 7.99884 -0.61827 0.25633 1.13282 2.51843 -3.47425 -0.01901 -0.13099 -3.4266 -0.74487 0 0 0 0 0 0.04626 0.08955 0 3.7403 -0.36662 0 -2.7348 0.07658 0.61732 -1.56211
ALA_95 -7.45002 0.82901 3.18991 -0.02165 0 0 2.95182 -3.01185 -0 -0 -1.936 -0.37312 0 0 0 0 0 0.10118 0 0 0 -0.34169 0 1.8394 -0.58687 0.59048 -4.2194
TYR_96 -10.4296 1.80975 5.71834 -0.53929 0.02083 0.2189 4.58866 -3.71845 -0 -0 -3.66546 -0.31788 0 0 -0.67537 0 0 -0.0393 0.06037 0 2.58305 0.12104 0.44074 1.2797 -0.37946 0.78706 -2.13635
VAL_97 -6.00845 0.40869 5.615 -0.30532 0.19714 0.06948 3.0262 -3.03964 -1e-05 -2e-05 -2.3283 -0.09537 0 0 -0.72556 0 0 -0.00666 0.00245 0.05431 0 -0.27404 0 1.9342 -0.16881 0.77057 -0.87415
MET_98 -8.88611 0.67355 5.1087 -0.20697 0.01571 0.06997 2.5619 -2.99152 -0.02933 -0.24516 -2.42217 -0.21727 0 0 0 0 0 -0.02306 0.00175 2.24502 0 -0.07085 0 0.60916 -0.13921 0.35853 -3.58734
ALA_99 -7.36023 0.84923 4.63137 -0.02464 0.00014 0 3.65221 -3.34157 -0 -0 -2.31611 -0.38226 0 0 -1.28625 0 0 -0.00242 0 0 0 -0.00268 0 1.8394 -0.24719 0.46725 -3.52375
SER_100 -5.12841 0.2517 5.85364 -0.04426 0.00054 0.06325 2.6484 -2.74845 -0.00686 -0.06783 -3.14409 -0.37644 0 0 -0.72556 -0.15656 0 -0.04921 0.20638 0.22064 0 -0.3379 2.04452 -0.77834 -0.47992 0.40865 -2.34608
VAL_101 -6.3915 0.78414 3.24598 -0.28843 0.17357 0.0623 1.56367 -2.33802 -0.02267 -0.15934 -0.48869 0.05783 0 0 0 0 0 -0.01878 0 0.04701 0 -0.40876 0 1.9342 -0.58785 0.31634 -2.51902
ASP_102 -2.07729 0.11788 2.23411 -0.20738 0.03672 0.66958 0.5326 -1.0687 -0 -0 0.29025 -1.19041 0 0 0 0 0 -0.03017 0.00859 0 1.82718 -0.8081 0 -2.3716 -0.07549 0.42607 -1.68615
ASN_103 -5.43859 0.85537 4.1422 -0.18407 0.02705 0.2577 1.53667 -2.13262 -0 -0 -0.71648 -0.55932 0 0 0 0 0 0.01589 3e-05 0 3.41169 0.43334 0 -0.93687 1.20254 0.8823 2.79686
PRO_104 -4.91511 0.6893 3.57872 -0.06641 0 0.04236 1.46714 -1.56806 -0 -1e-05 -0.32947 0.58638 0 0 0 0 0 -0.15439 0.12451 0.16381 0 -0.64225 0 -2.4119 1.23724 1.15902 -1.03914
HIS_D_105 -9.88977 0.73256 7.13952 -0.46334 0.04171 0.61393 2.66117 -3.63859 -0 -0 -2.46572 -0.33381 0 0 -0.43366 0 0 0.05624 3e-05 0 1.57396 -0.63685 0 -0.45461 0.4739 0.89124 -4.13209
VAL_106 -7.37001 0.92735 2.31366 -0.24605 0.14599 0.04753 1.37783 -2.13189 -0.08683 -0.28458 -1.01447 -0.25455 0 0 0 0 0 0.0054 0.25528 0.43689 0 -0.53581 0 1.9342 0.173 0.59617 -3.71091
CYS_107 -5.79151 0.69564 3.09805 -0.05465 0.00206 0.01928 1.16959 -1.50166 -0.00666 -0.08582 -1.45366 -0.27185 0 0 0 0 0 -0.03025 0.0182 0.41858 0 0.18317 0 3.6196 -0.20767 0.42925 0.24968
ARG_108 -6.66475 0.27757 6.16296 -0.90286 0.14381 0.53455 2.78698 -2.95807 -0.052 -0.31315 -3.79382 0.52281 0 0 -1.72538 0 0 0.03921 0.24624 3.19317 0 -0.05273 0 -1.2888 -0.1007 0.61788 -3.32708
LEU_109 -9.47453 0.70004 3.67979 -0.47759 0.15042 0.08751 2.17706 -2.87686 -0 -0 -0.81594 0.24354 0 0 0 0 0 -0.01083 0.04632 0.62584 0 -0.22625 0 0.18072 -0.16842 0.85364 -5.30553
LEU_110 -6.22216 0.34603 4.01397 -0.47331 0.17131 0.10531 2.06907 -2.41825 -0.05763 -0.32062 -2.00744 0.15057 0 0 0 0 0 -0.04882 0.0294 0.31672 0 -0.27736 0 0.18072 -0.18749 0.6769 -3.95309
GLY_111 -5.3003 0.76735 3.55095 -0.00157 0 0 2.62958 -2.2692 -0.02397 -0.11062 -2.17905 -0.36452 0 0 0 0 0 -0.13544 0 0 0 -1.10433 0 0.83697 0.24259 0.33446 -3.12709
ILE_112 -9.19554 0.74525 1.65965 -0.53593 0.47588 0.10788 2.40702 -2.3309 -0.01487 -0.06365 -2.29415 -0.22593 0 0 0 0 0 -0.03216 0.15228 1.04758 0 -0.00948 0 0.73287 0.31914 0.30126 -6.75381
CYS_113 -7.58167 0.54203 4.19176 -0.07173 0.00493 0.04909 2.06145 -2.23567 -0.00132 -0.00528 -2.82846 -0.30033 0 0 0 0 0 -0.0039 0.06485 0.35161 0 0.05925 0 3.6196 0.42635 0.32097 -1.33647
LEU_114 -5.88044 0.5746 0.03702 -0.49503 0.39869 0.11367 0.42224 -1.1469 -0.05044 -0.26829 -0.46848 0.07103 0 0 0 0 0 0.13416 0.12215 1.06004 0 -0.30395 0 0.18072 0.39221 0.65196 -4.45502
THR_115 -4.71941 0.65461 3.75733 -0.14455 0.04286 0.05238 2.29973 -2.00451 -0 -0 -2.0414 -0.87744 0 0 -0.17656 -0.70939 0 -0.03292 0.1288 0.21102 0 -0.49983 2.47911 -1.0874 0.99938 1.07752 -0.59065
SER_116 -1.80993 0.21948 1.54292 -0.02979 1e-05 0.05025 0.95424 -0.8883 -0.00252 -0.02767 -1.14107 -0.94766 0 0 -0.17656 0 0 0.10787 0.00318 0.15688 0 -0.2907 0.62223 -0.77834 0.68875 0.8341 -0.91265
THR_117 -5.24778 0.82098 3.89433 -0.17768 0.08683 0.0617 2.26829 -2.29624 -0.00924 -0.08498 -1.60367 -0.88288 0 0 -0.10059 0 0 -0.03475 0.01137 0.73083 0 -0.73024 2.3174 -1.0874 -0.10773 0.54027 -1.63119
VAL_118 -5.65408 0.40948 1.89685 -0.27386 0.16239 0.06232 1.98237 -1.81279 -0.02643 -0.15194 -2.12653 -0.4425 0 0 -0.10059 0 0 -0.053 0.00214 0.18665 0 -0.67598 0 1.9342 0.02048 0.36681 -4.29403
GLN_119 -7.48362 0.69932 4.40338 -0.26769 0.02474 0.2143 2.72206 -2.56856 -0.00195 -0.00547 -3.31273 -0.64241 0 0 0 0 0 -0.05919 0.09094 0 3.752 0.29912 0 -0.18838 0.00292 0.23726 -2.08397
LEU_120 -8.08528 0.65955 2.0214 -0.52739 0.27818 0.13026 2.65272 -2.11495 -0.0194 -0.0643 -2.96899 0.09726 0 0 0 0 0 -0.05202 0.12631 2.25943 0 -0.38093 0 0.18072 0.10489 0.41718 -5.28536
ILE_121 -8.94998 0.61204 3.5044 -0.54364 0.38183 0.1508 3.03106 -2.85468 -0.00195 -0.00547 -3.70732 0.00708 0 0 0 0 0 -0.01881 0.03047 3.10734 0 -0.75409 0 0.73287 -0.28791 0.50316 -5.06277
THR_122 -5.636 0.44783 4.17517 -0.17649 0.07976 0.06161 2.72278 -2.45273 -0.00516 -0.01493 -4.23748 -0.86141 0 0 -0.6105 0 0 -0.01586 0.01527 0.84706 0 -0.79612 2.30225 -1.0874 -0.1423 0.46341 -4.92126
GLN_123 -5.36754 0.27909 4.14053 -0.39248 0.13562 0.21597 1.86282 -2.10684 -0.02538 -0.14164 -2.93442 0.14066 0 0 -0.17137 -1.51977 0 -0.01193 0.0015 0 4.78118 0.02285 0 -0.18838 -0.00908 0.47163 -0.81699
LEU_124 -6.85997 0.6753 1.86793 -0.55312 0.19586 0.13607 0.41603 -1.69951 -0.01299 -0.09549 0.09807 0.28652 0 0 0 0 0 -0.05168 0.12438 0.50012 0 -0.23563 0 0.18072 -0.23737 0.40632 -4.85847
MET_125 -7.69713 0.98549 3.66995 -0.32114 0.10913 0.15839 0.65375 -1.65927 -0 -0 -0.34265 -0.36204 0 0 0 0 0 0.0779 0.05398 2.78903 0 0.08337 0 0.60916 0.51789 0.88486 0.21065
PRO_126 -4.82052 0.73773 2.25588 -0.08534 7e-05 0.05308 1.03071 -0.87959 -0 -0 0.10012 0.67902 0 0 0 0 0 -0.15506 0.0033 0.58207 0 -0.37744 0 -2.4119 0.39829 1.43171 -1.45786
PHE_127 -9.06249 1.57977 2.5079 -0.60672 0.20424 0.34077 1.1751 -1.91762 -0.02559 -0.12453 -1.06226 -0.08162 0 0 0 0 0 -0.01647 0.00063 0 2.60782 -0.20435 0 1.0402 -0.12613 1.80597 -1.96538
GLY_128 -2.46332 0.06448 2.99133 -0.00019 0 0 1.51658 -1.4508 -0.02559 -0.12453 -2.04375 -0.23803 0 0 0 0 0 -0.1524 0 0 0 -1.38768 0 0.83697 0.26203 1.13818 -1.07673
CYS_129 -5.35192 0.42314 3.76347 -0.04108 0 0.01549 2.12003 -2.04224 -0 -0 -2.29938 -0.15034 0 0 0 0 0 0.0149 0.01664 0.19055 0 -0.02463 0 3.6196 0.07494 0.33217 0.66135
LEU_130 -9.84474 1.67153 2.43626 -0.6462 0.1752 0.21579 2.72525 -2.72134 -0.01706 -0.10524 -2.6137 0.12449 0 0 0 0 0 0.03285 0.07569 0.96907 0 -0.25219 0 0.18072 -0.19809 0.754 -7.0377
LEU_131 -7.64198 0.94912 5.34528 -0.70712 0.26804 0.25937 1.69876 -3.09221 -0.02995 -0.165 -1.00034 0.16608 0 0 0 0 0 0.00465 0.02455 0.76313 0 -0.14527 0 0.18072 0.04581 0.75256 -2.3238
ASP_132 -4.87182 0.27486 6.56125 -0.11026 0.00963 0.33813 2.29579 -2.87448 -0.01801 -0.11455 -2.52581 -0.20568 0 0 0 -0.5762 0 0.07283 0.00898 0 1.93544 0.0381 0 -2.3716 0.06894 0.3858 -1.67865
TYR_133 -9.37078 0.60021 4.41679 -0.9362 0.06248 0.32167 3.10178 -3.06986 -0.02061 -0.21223 -2.37285 -0.30101 0 0 0 0 0 0.02529 0.13834 0 1.77104 -0.4102 0.00209 1.2797 -0.06411 0.25112 -4.78736
VAL_134 -8.69197 1.34167 2.71323 -0.32765 0.31954 0.0744 2.4184 -2.86078 -0 -0 -1.6799 -0.20544 0 0 0 0 0 0.00579 0.02929 0.0934 0 -0.2664 0 1.9342 -0.04501 0.47933 -4.66789
ARG_135 -7.51397 0.37401 8.04496 -1.06816 0.24141 0.80119 3.8215 -3.76395 -0.04427 -0.3015 -3.87472 0.41784 0 0 -1.27018 -0.5762 0 0.05501 0.16032 2.25848 0 0.00318 0 -1.2888 -0.01079 0.74324 -2.7914
GLU_136 -3.77758 0.13643 4.39189 -0.21989 0.0289 0.31358 1.58417 -1.95925 -0.007 -0.08926 -1.01712 -0.60303 0 0 0 0 0 -0.06554 0.02283 0 3.03284 -0.31004 0 -2.7348 -0.26686 0.53437 -1.00536
HIS_137 -6.96552 0.61176 6.26935 -0.45425 0.03177 0.54053 3.37444 -3.20693 -0 -0 -3.44802 -0.16327 0 0 0 -0.53899 0 0.06047 0.00052 0 1.65731 -0.48243 0 -0.45461 -0.47976 0.36812 -3.27951
LYS_138 -6.27284 0.53794 6.82906 -0.43287 0.06829 0.2436 3.42212 -2.99763 -0.00016 -0.00061 -3.92067 0.484 0 0 0 -0.76159 0 -0.14713 0.07877 2.03856 0 -0.05915 0 -1.5107 -0.21784 0.73681 -1.88206
ASP_139 -3.06991 0.31975 4.48033 -0.12575 0.01687 0.38717 1.3502 -1.90194 -0 -0 -2.93984 -0.48516 0 0 0 -0.76159 0 -0.0259 0.00776 0 2.89669 -0.36093 0 -2.3716 -0.49439 0.66395 -2.41429
ASN_140 -3.52047 0.19105 3.42088 -0.19963 0.0169 0.319 1.30872 -1.69685 -0.01353 -0.04701 -1.31763 -0.61326 0 0 0 0 0 -0.05614 0.00136 0 2.28576 -0.49978 0 -0.93687 -0.48041 0.22082 -1.61708
ILE_141 -8.3436 1.08065 1.38068 -0.48752 0.38586 0.11354 1.63418 -2.05152 -0.00016 -0.00061 -0.15021 -0.10487 0 0 0 0 0 -0.03864 0.27681 0.33977 0 -0.75191 0 0.73287 -0.28561 0.26625 -6.00404
GLY_142 -4.33824 0.28667 3.19933 -0.00034 0 0 1.91534 -1.8133 -0.01353 -0.04701 -1.95321 -0.20226 0 0 0 0 0 -0.09471 0 0 0 -0.5824 0 0.83697 -0.12644 0.39401 -2.53913
SER_143 -6.13673 0.88274 5.5142 -0.02835 0 0.04235 2.79609 -2.56044 -0 -0 -3.05944 -1.11379 0 0 -0.79276 0 0 -0.06728 0.00406 0.38136 0 0.16085 0.83069 -0.77834 -0.13292 0.69157 -3.36613
GLN_144 -8.02705 0.90716 5.8367 -0.30724 0.04686 0.27462 3.06588 -3.03438 -0.01621 -0.16811 -3.09102 -0.34908 0 0 -0.558 0 0 -0.0356 0.11284 0 3.243 -0.23584 0 -0.18838 -0.40687 0.78863 -2.1421
TYR_145 -10.5579 1.01226 5.23277 -0.60695 0.06799 0.28855 3.23647 -3.51808 -0.00491 -0.03289 -2.73165 -0.15215 0 0 -0.60561 0 0 -0.03442 0.01313 0 2.77463 -0.03609 0.23904 1.2797 -0.06117 0.76593 -3.43135
LEU_146 -10.0278 0.97058 2.48666 -0.48586 0.19356 0.11146 1.92687 -2.68531 -0 -0 -2.04002 0.23317 0 0 0 0 0 -0.01966 0.17298 0.40646 0 -0.25737 0 0.18072 -0.02508 0.74178 -8.11687
LEU_147 -10.4132 1.00532 3.43501 -0.46951 0.20961 0.1102 2.73197 -3.05288 -0 -0 -2.09633 0.21634 0 0 0 0 0 0.09999 0.10458 0.40908 0 -0.25815 0 0.18072 -0.22149 0.67083 -7.3379
ASN_148 -8.03084 0.49671 7.29726 -0.22797 0.00476 0.33131 4.43138 -3.86532 -0.00079 -0.01869 -4.41327 -0.32185 0 0 -2.03337 0 0 0.08143 0.40568 0 2.94832 0.19175 0 -0.93687 -0.06954 0.74758 -2.98235
TRP_149 -13.1128 1.48496 3.63577 -0.748 0.12651 0.4032 3.51094 -3.65378 -0 -0 -3.07785 -0.38026 0 0 -0.61969 0 0 0.00637 0.01493 0 2.87099 0.0064 0 1.6906 -0.10454 0.8374 -7.10881
CYS_150 -8.52959 1.11587 4.39946 -0.04971 0 0.01694 2.91273 -2.70231 -0.00491 -0.03289 -3.74784 0.05968 0 0 0 0 0 0.06595 0.04409 0.27391 0 0.26757 0 3.6196 -0.02739 0.70409 -1.61475
VAL_151 -8.43127 1.00845 5.05179 -0.31739 0.30649 0.07291 3.31658 -3.34266 -0 -0 -2.15099 -0.05741 0 0 0 0 0 -0.04859 0.00591 0.0316 0 -0.33043 0 1.9342 0.09706 0.54906 -2.30469
GLN_152 -9.89132 0.58696 8.42774 -0.28136 0.04125 0.22248 4.48089 -4.31298 -0.00079 -0.01869 -4.81575 -0.48147 0 0 -1.34887 0 0 0.06344 0.0218 0 3.10285 -0.18972 0 -0.18838 -0.16545 0.51047 -4.23688
ILE_153 -8.60994 0.70638 3.16393 -0.49558 0.31296 0.10082 2.84235 -2.75488 -0 -0 -2.21467 -0.06124 0 0 0 0 0 -0.0312 0.09591 0.54817 0 -0.46252 0 0.73287 -0.16059 0.44182 -5.84541
ALA_154 -7.26362 0.38201 3.99736 -0.02251 0 0 2.86112 -3.02639 -0.02181 -0.12304 -2.35669 -0.37588 0 0 0 0 0 0.09834 0 0 0 -0.34242 0 1.8394 -0.3011 0.42476 -4.23049
LYS_155 -8.79842 1.02158 7.86741 -0.32091 0.03417 0.14109 4.01121 -3.7085 -0.01356 -0.11362 -3.9605 -0.0223 0 0 0 -0.87646 0 0.06663 0.25031 1.79121 0 0.02596 0 -1.5107 -0.44797 0.39897 -4.16438
GLY_156 -5.76523 0.57257 4.6436 -5e-05 0 0 2.46551 -2.74377 -0 -0 -2.35135 -0.4413 0 0 0 0 0 -0.08168 0 0 0 0.29865 0 0.83697 0.37344 0.34841 -1.84422
MET_157 -10.4551 1.3981 4.84665 -0.78516 0.37386 0.21398 2.61635 -2.93353 -0 -0 -2.7175 0.10007 0 0 0 0 0 0.18783 0.09801 1.01133 0 -0.0725 0 0.60916 0.41374 0.52235 -4.57234
ASN_158 -7.10887 0.48913 7.41963 -0.3638 0.01118 0.69355 3.12581 -3.51143 -0.02921 -0.1974 -2.54392 -0.04928 0 0 0 -0.83057 0 -0.01113 0.13441 0 2.65841 0.58055 0 -0.93687 0.03801 0.54313 0.11133
TYR_159 -8.84466 0.88179 6.36244 -0.56457 0.052 0.27672 2.90736 -3.30719 -0.00364 -0.02259 -2.10332 -0.31398 0 0 0 0 0 -0.02968 0.1453 0 2.9744 -0.02529 0.02326 1.2797 0.02914 0.35341 0.0706
LEU_160 -9.98082 1.30152 3.81961 -0.48342 0.30166 0.11694 3.0265 -3.06683 -0 -0 -2.03805 0.20996 0 0 0 0 0 0.30735 0.54656 0.34875 0 -0.27888 0 0.18072 -0.25941 0.85689 -5.09094
GLU_161 -5.24974 0.25744 6.77 -0.32052 0.04701 0.35151 2.81819 -3.01575 -0.02849 -0.14679 -3.15606 -0.51102 0 0 0 0 0 0.05727 0.02162 0 3.67427 -0.17458 0 -2.7348 -0.3647 0.81493 -0.89022
ASP_162 -4.28984 0.26076 6.45828 -0.10603 0.00864 0.32117 2.74193 -2.78405 -0.01565 -0.08378 -3.48007 -0.39756 0 0 -0.78906 -0.69543 0 0.05436 0.04731 0 1.73133 0.01484 0 -2.3716 -0.43372 0.45298 -3.35521
ARG_163 -7.51952 0.52798 6.6937 -0.84346 0.12994 0.56782 2.58938 -3.21533 -0.0001 -0.00254 -1.85142 0.1064 0 0 0 -0.15656 0 -0.07691 0.24761 2.5877 0 0.00652 0 -1.2888 -0.33702 0.52183 -1.31278
ARG_164 -5.46175 0.59613 4.78664 -0.69664 0.23459 0.49385 2.31584 -2.34452 -0.00792 -0.03941 -2.62296 -0.07792 0 0 -0.78906 0 0 -0.11114 0.07007 2.6298 0 -0.13969 0 -1.2888 -0.14795 0.49506 -2.10579
LEU_165 -6.89194 1.05313 2.02344 -0.47106 0.22313 0.08864 1.43225 -1.94493 -0.0179 -0.14652 -0.25721 0.10657 0 0 0 0 0 0.01049 0.11486 0.6246 0 -0.15941 0 0.18072 -0.11588 0.63673 -3.5103
VAL_166 -5.57077 0.30093 2.09292 -0.25042 0.11441 0.0494 0.69062 -1.90383 -5e-05 -0.00049 -0.46749 -0.23773 0 0 0 0 0 0.05171 0.0102 0.36016 0 -0.80671 0 1.9342 -0.29631 0.58844 -3.34085
HIS_167 -11.0751 1.63707 8.70919 -0.70392 0.24872 0.87224 4.18482 -4.6014 -0.0131 -0.13137 -4.83089 -0.45058 0 0 -2.47022 0 0 -0.00442 0.2556 0 3.05776 -0.27885 0 -0.45461 -0.03281 0.68249 -5.39937
ARG_168 -6.06223 0.50852 4.04851 -0.62155 0.13109 0.43239 1.5743 -2.04788 -0.01441 -0.10544 -1.97202 -0.0166 0 0 -1.06578 0 0 0.15237 0.26547 1.78138 0 0.51143 0 -1.2888 0.57014 1.25054 -1.96856
ASP_169 -4.66127 0.51156 6.11246 -0.27425 0.03317 0.89985 2.77967 -2.70238 -0.00256 -0.03857 -4.69517 0.11765 0 0 -1.60786 -1.07535 0 -0.07542 0.04441 0 1.92867 -0.69922 0 -2.3716 1.11599 1.14453 -3.51571
LEU_170 -7.81216 0.54685 2.55293 -0.50609 0.125 0.11063 0.8558 -2.03195 -0.03832 -0.2917 -0.30501 0.23024 0 0 0 0 0 -0.02428 0.01948 0.46261 0 -0.19068 0 0.18072 0.60429 0.60193 -4.90972
ALA_171 -5.79997 0.74245 3.55273 -0.02191 0 0 2.43608 -2.52327 -0.00256 -0.03857 -0.75957 -0.44427 0 0 0 0 0 0.01693 0 0 0 -0.55787 0 1.8394 -0.15416 0.52007 -1.19449
ALA_172 -6.15408 0.78512 3.47967 -0.02299 0 0 2.6895 -2.54008 -0 -0 -2.75929 -0.39255 0 0 -0.52346 0 0 -0.01848 0 0 0 -0.22038 0 1.8394 -0.42838 0.44226 -3.82374
ARG_173 -7.08916 0.90796 5.14272 -0.63034 0.13875 0.39419 1.74364 -2.62017 -0.01801 -0.07719 -1.30514 0.57403 0 0 0 -0.89027 0 -0.06974 0.02251 2.13666 0 -0.10334 0 -1.2888 -0.62602 0.43363 -3.22408
ASN_174 -7.39887 0.71057 7.29622 -0.1813 0.04193 0.3035 3.67599 -3.6152 -0.01033 -0.11568 -3.79149 -0.43321 0 0 -0.60759 -0.18508 0 0.13936 0.00043 0 2.43791 -0.6098 0 -0.93687 -0.49899 0.5325 -3.24601
VAL_175 -8.19769 0.53616 3.20464 -0.25672 0.11678 0.05152 2.57636 -2.81473 -0.02995 -0.165 -2.24422 -0.25416 0 0 0 0 0 0.04297 0.02317 0.32038 0 -0.80318 0 1.9342 -0.49233 0.64228 -5.80953
LEU_176 -7.78851 0.90852 3.45495 -0.48044 0.27636 0.09261 2.61717 -2.31782 -0.00667 -0.02003 -2.86862 0.18906 0 0 0 0 0 0.03199 0.15806 0.46915 0 -0.36704 0 0.18072 -0.36561 0.57026 -5.26592
VAL_177 -8.25159 1.20453 2.48035 -0.28133 0.2353 0.05704 1.74856 -2.40892 -0 -0 -2.65024 -0.19416 0 0 0 0 0 -0.05156 0.00538 0.19724 0 -0.63465 0 1.9342 -0.34814 0.49262 -6.46536
LYS_178 -8.54217 0.68293 8.05314 -0.4469 0.03838 0.25433 2.32179 -3.06676 -0.01814 -0.05608 -4.26142 0.12774 0 0 0 -0.62806 0 0.35123 0.25531 2.91936 0 -0.14817 0 -1.5107 -0.05376 0.55682 -3.1711
THR_179 -6.629 0.93185 5.22522 -0.10777 0.05995 0.07991 2.51371 -2.72477 -0.01146 -0.03605 -0.58162 -0.86975 0 0 0 0 0 -0.01251 0.24837 0.10734 0 -0.41414 2.30618 -1.0874 -0.04178 1.52922 0.48549
PRO_180 -4.88583 0.5539 1.96962 -0.06821 0 0.04179 1.10712 -0.87035 -0.0136 -0.12297 -0.16725 0.59431 0 0 -0.61969 0 0 -0.15978 0.05034 0.25153 0 -0.5259 0 -2.4119 -0.15744 1.58405 -3.85027
GLN_181 -6.60729 0.79161 3.80032 -0.49081 0.30608 0.50885 1.8146 -2.01758 -0.00508 -0.03651 -1.33767 -0.56866 0 0 -0.59962 0 0 0.05168 0.00733 0 4.44951 -0.05308 0 -0.18838 0.46564 0.45049 0.74143
HIS_D_182 -9.92928 0.58804 9.08151 -0.53457 0.06544 0.41393 4.34696 -4.20898 -0.016 -0.12566 -5.04193 -0.47553 0 0 0 -0.60458 0 -0.06609 0.01435 0 2.44294 -0.49658 0 -0.45461 0.8621 0.40556 -3.73297
VAL_183 -7.53151 0.76034 1.96785 -0.31154 0.15656 0.06629 2.20745 -2.15263 -0 -0 -2.0323 -0.50191 0 0 -1.18291 0 0 -0.01842 0.03382 0.34799 0 -0.36588 0 1.9342 0.24175 0.44844 -5.93242
LYS_184 -9.19719 0.64424 8.88579 -0.35131 0.04011 0.17645 3.61159 -3.86904 -0.08683 -0.28458 -5.56369 0.1057 0 0 0 0 0 0.0068 0.09839 2.4776 0 -0.01347 0 -1.5107 -0.22656 0.54511 -4.51161
ILE_185 -8.94715 0.95842 2.46106 -0.53984 0.66306 0.11928 2.99516 -2.44176 -0.01109 -0.10338 -2.74868 0.29287 0 0 0 0 0 0.03003 0.00766 0.40798 0 -0.48974 0 0.73287 -0.32953 0.96734 -5.97544
THR_186 -6.25308 0.71286 4.61557 -0.18536 0.07551 0.06725 2.20145 -2.50978 -0.01109 -0.10338 -2.7061 -0.98538 0 0 -0.40144 0 0 0.04974 0.00397 1.06559 0 -0.79534 2.31201 -1.0874 -0.28458 1.069 -3.14999
ASP_187 -5.18458 0.78619 6.44713 -0.13143 0.03782 0.43067 1.94662 -2.77004 -0.00277 -0.01569 -5.15768 -1.03561 0 0 0 0 0 0.10182 0.01747 0 2.60415 -0.55635 0 -2.3716 -0.2306 0.66471 -4.41977
PHE_188 -8.8077 2.32093 1.82313 -0.98872 0.53731 0.22777 0.72224 -2.25653 -0 -0 0.10534 -0.79905 0 0 0 0 0 -0.06351 7e-05 0 2.55822 0.03299 0 1.0402 -0.20158 0.89564 -2.85324
GLY_189 -3.94066 0.4068 4.09143 -5e-05 0 0 2.42085 -2.17006 -0.01831 -0.07441 -2.1126 -0.43828 0 0 0 0 0 -0.05958 0 0 0 -1.24655 0 0.83697 -0.43625 0.86809 -1.87261
LEU_190 -6.98432 0.85814 3.18691 -0.71403 0.37783 0.30986 2.38809 -2.31051 -0 -0 -1.22482 0.05342 0 0 0 0 0 -0.1007 0.00651 0.92456 0 -0.16613 0 0.18072 -0.49142 0.38481 -3.32109
ALA_191 -3.41792 0.44711 2.70237 -0.02422 1e-05 0 1.00858 -1.65171 -0 -0 -0.56696 -0.39402 0 0 0 0 0 -0.11487 0 0 0 -0.35694 0 1.8394 -0.27706 0.32517 -0.48106
LYS_192 -4.67639 0.61054 5.48691 -0.34205 0.04457 0.17772 2.12415 -2.22809 -0.0113 -0.03514 -1.65877 -0.032 0 0 0 0 0 -0.04645 0.0185 1.87935 0 -0.02687 0 -1.5107 -0.59408 0.31331 -0.50681
LEU_193 -7.52292 1.18898 1.66789 -0.51874 0.2329 0.16657 2.02938 -2.01396 -0.01831 -0.07441 -0.23255 0.04323 0 0 0 0 0 0.37686 0.02979 0.3075 0 0.0512 0 0.18072 -0.45623 0.54873 -4.01337
LEU_194 -7.16362 0.68403 2.94695 -0.71661 0.30479 0.33176 1.81231 -2.29334 -1e-05 -0.00032 -1.42182 -0.09754 0 0 0 0 0 0.04515 0.12323 1.42833 0 0.1047 0 0.18072 -0.09735 1.18377 -2.64488
GLY_195 -2.23888 0.08654 2.46186 -0.00015 0 0 0.2833 -1.11065 -0.00011 -0.00023 0.16366 -0.29891 0 0 0 0 0 -0.23675 0 0 0 -1.37145 0 0.83697 0.38987 1.3071 0.27219
ALA_196 -2.50904 0.21796 2.17167 -0.02305 0 0 0.60631 -1.24073 -0.01348 -0.07991 -0.32194 -0.13034 0 0 0 0 0 -0.00924 0 0 0 -0.16716 0 1.8394 0.14113 0.8117 1.29326
GLU_197 -3.89151 0.19078 4.58514 -0.64854 0.31588 1.8224 1.76486 -2.01041 -0.0033 -0.04505 -2.46942 -2.61813 0 0 0 0 0 0.17948 0.08208 0 2.09434 0.57572 0 -2.7348 0.40985 0.46506 -1.93558
GLU_198 -5.18934 0.41639 5.47313 -0.46459 0.26685 1.43375 1.78094 -2.32164 -0.04518 -0.30243 -2.70373 -2.90381 0 0 0 -0.13564 0 -0.08 0.00669 0 3.9613 -0.3259 0 -2.7348 0.29368 0.39328 -3.18104
LYS_199 -3.31568 0.1555 4.12452 -0.40626 0.0666 0.20051 1.58149 -1.82555 -0.01535 -0.10027 -0.80865 -0.03628 0 0 0 0 0 0.02032 0.00142 1.82998 0 0.10527 0 -1.5107 -0.21378 0.31473 0.16782
GLU_200 -5.26039 0.53197 5.81798 -0.442 0.06366 0.90325 2.13088 -2.74568 -0.0033 -0.04505 -1.46918 -0.43381 0 0 0 0 0 0.01062 0.0764 0 3.16479 -0.3198 0 -2.7348 -0.064 0.24031 -0.57813
TYR_201 -9.83657 0.98647 7.14646 -0.84944 0.04367 0.28914 3.58177 -4.28148 -0.03673 -0.26655 -2.70979 -0.33978 0 0 0 0 0 0.22386 0.09449 0 2.37271 -0.38568 0.02129 1.2797 -0.17302 0.64349 -2.196
HIS_D_202 -5.46525 0.54723 6.29147 -0.69654 0.01197 0.72938 2.85621 -3.13881 -0.00016 -0.00058 -2.61025 -0.31383 0 0 -0.7928 0 0 0.00878 0.01658 0 1.68413 -0.08963 0 -0.45461 0.00015 0.7032 -0.71336
ALA_203 -2.86912 0.22705 3.04007 -0.02271 0 0 1.62481 -1.75591 -0 -0 -0.68638 -0.36597 0 0 0 0 0 -0.06935 0 0 0 -0.39848 0 1.8394 -0.34623 0.44509 0.66228
GLU_204 -5.37652 0.36393 6.26231 -0.22692 0.0426 0.36315 2.34849 -2.67937 -0.01904 -0.1364 -2.88128 -0.63295 0 0 -0.69997 0 0 -0.04632 0.17602 0 3.037 -0.10248 0 -2.7348 -0.57207 0.38592 -3.12869
GLY_205 -1.6888 0.12501 2.39034 -7e-05 0 0 1.22916 -1.18694 -0 -0 -1.4278 -0.31728 0 0 0 0 0 -0.16526 0 0 0 -1.53954 0 0.83697 -0.17353 0.4884 -1.42932
GLY_206 -4.02121 0.53233 2.81065 -0.00032 0 0 1.71891 -1.80922 -0.00016 -0.00058 -2.22239 -0.15883 0 0 -0.7928 0 0 -0.09638 0 0 0 -1.05163 0 0.83697 0.1281 0.3716 -3.75495
LYS_207 -3.80989 0.2899 2.36058 -0.47356 0.09565 0.32299 1.13731 -1.31739 -0.0177 -0.13047 0.47072 -0.33675 0 0 0 0 0 0.058 0.03348 1.77328 0 0.2406 0 -1.5107 0.40536 0.1372 -0.2714
VAL_208 -3.35712 0.65098 1.4373 -0.28357 0.14497 0.06019 0.74476 -0.94052 -9e-05 -0.00148 -1.23492 0.01515 0 0 0 0 0 -0.07105 0.00764 0.05571 0 -0.41556 0 1.9342 0.07603 0.85998 -0.3174
PRO_209 -5.48107 0.91538 3.43451 -0.17221 0.05503 0.11676 1.54156 -1.57062 -0 -0 -1.2731 0.13887 0 0 0 0 0 0.07132 0.00335 0.19414 0 -0.92965 0 -2.4119 0.0708 1.00079 -4.29605
ILE_210 -7.53834 1.37322 1.94401 -0.57717 0.27128 0.16297 2.38934 -2.0672 -0 -0 -1.46791 0.28368 0 0 0 0 0 -0.02183 0.05274 1.33307 0 0.11681 0 0.73287 0.61531 0.57619 -1.82096
LYS_211 -7.49661 0.98413 4.13698 -0.34044 0.04988 0.18017 1.59667 -2.1144 -9e-05 -0.00148 -1.23903 -0.01274 0 0 0 0 0 -0.09485 0.03629 1.86152 0 -0.02459 0 -1.5107 -0.04097 0.52568 -3.50459
TRP_212 -10.3183 1.09547 5.37909 -1.01978 0.15689 0.79232 2.68215 -3.30986 -0.01305 -0.12946 -3.43423 -0.06391 0 0 -0.35952 -0.58103 0 0.07941 0.09948 0 2.39992 0.00052 0 1.6906 -0.32365 0.38169 -4.79523
MET_213 -8.66564 0.7809 5.11406 -0.61304 0.13594 0.17831 1.79182 -2.69589 -0 -0 -0.80368 -0.23486 0 0 0 0 0 0.08151 0.20955 2.63856 0 -0.00873 0 0.60916 -0.04805 0.52945 -1.00062
ALA_214 -6.74998 0.80618 3.8662 -0.02407 0 0 2.33659 -2.83673 -0.01253 -0.06815 -2.50956 -0.20589 0 0 0 0 0 0.05133 0 0 0 -0.14603 0 1.8394 -0.4126 0.47058 -3.59528
LEU_215 -8.02696 0.6698 3.0841 -0.68923 0.22802 0.27906 2.43492 -2.43102 -0 -0 -0.93562 0.06866 0 0 0 0 0 -0.05873 0.02828 0.96341 0 -0.20814 0 0.18072 -0.45186 0.41109 -4.45349
GLU_216 -7.63575 0.435 8.77304 -0.57522 0.19021 1.50433 3.61306 -3.91639 -0.00487 -0.08526 -4.71115 -2.91226 0 0 0 -1.72365 0 0.01361 0.04755 0 3.43196 -0.17564 0 -2.7348 -0.36551 0.41081 -6.42092
SER_217 -6.83553 0.40654 7.28573 -0.02542 0 0.01864 3.87022 -3.36349 -0.01249 -0.06768 -2.93801 -0.48899 0 0 -0.37448 -0.5349 0 0.00532 0.07542 0.39794 0 0.32728 2.12386 -0.77834 -0.07881 0.57291 -0.4143
ILE_218 -7.48916 0.75642 3.10108 -0.50683 0.38601 0.10255 1.60878 -2.24814 -0 -0 -0.81767 0.06925 0 0 0 0 0 -0.02973 0.01903 0.51704 0 -0.44995 0 0.73287 0.23022 0.61457 -3.40366
LEU_219 -5.23476 0.28679 3.07552 -0.51018 0.19105 0.13016 1.29559 -1.83016 -4e-05 -0.00046 -0.79519 0.21686 0 0 0 0 0 0.02443 0.05327 0.2861 0 -0.2879 0 0.18072 0.01952 0.67907 -2.21963
HIS_D_220 -4.65112 0.39678 3.63342 -0.43798 0.02183 0.59588 1.20092 -1.86757 -0.02492 -0.11715 -0.48117 -0.23886 0 0 0 0 0 -0.03731 0.15328 0 1.52568 -0.46214 0 -0.45461 0.02863 0.76087 -0.45556
ARG_221 -5.39961 0.28725 5.31777 -0.93123 0.2546 0.7025 2.03337 -2.4121 -0.01571 -0.07556 -2.45497 0.14683 0 0 0 -0.13564 0 -0.03797 0.00762 2.07689 0 -0.15696 0 -1.2888 -0.10465 0.48204 -1.70435
ILE_222 -7.13271 0.52963 3.95315 -0.48054 0.34835 0.10638 1.78497 -2.35353 -0.03067 -0.13632 -0.99514 0.01649 0 0 -0.37448 0 0 -0.05247 0.08496 0.42029 0 -0.59098 0 0.73287 -0.38786 0.37181 -4.1858
TYR_223 -7.29046 0.58757 2.10545 -0.65293 0.04955 0.34248 0.60389 -1.6971 -0.02852 -0.23204 -0.30528 -0.20346 0 0 0 0 0 -0.04214 0.0436 0 2.37251 -0.15745 0.00652 1.2797 0.13407 0.41177 -2.67227
THR_224 -6.20935 0.57891 4.54155 -0.11138 0.1114 0.07623 2.5563 -2.4217 -0.01062 -0.10443 -1.48326 -1.12507 0 0 -0.53177 0 0 -0.02167 0.27579 0.25356 0 -0.68075 2.33567 -1.0874 0.32624 0.45104 -2.28069
HIS_225 -7.07084 0.72319 5.94027 -0.76975 0.01152 0.86934 1.73465 -2.92134 -0.00603 -0.02593 -1.16792 -2.08306 0 0 0 0 0 -0.05415 0.00195 0 1.93009 -0.05337 0 -0.45461 -0.24752 0.37543 -3.26808
GLN_226 -9.42665 1.21506 8.92269 -0.29605 0.10554 0.25307 3.39742 -4.20607 -0.00879 -0.03287 -2.80582 -0.64134 0 0 -0.53177 -0.92237 0 0.26025 0.07251 0 2.7941 -0.15196 0 -0.18838 -0.28808 0.43393 -2.04558
SER_227 -5.65728 0.50993 6.80069 -0.02461 0 0.05924 3.48747 -3.1485 -6e-05 -0.00203 -1.84814 -0.60343 0 0 0 -0.5349 0 0.18942 0.00364 0.88733 0 0.32265 0.85424 -0.77834 -0.00259 0.71721 1.23192
ASP_228 -7.80191 0.76202 8.98927 -0.1038 0.00907 0.31784 4.55187 -4.26362 -0.02416 -0.24689 -7.26362 -0.36853 0 0 -2.13429 0 0 0.36332 0.10416 0 1.69398 0.06753 0 -2.3716 -0.07734 0.92336 -6.87335
VAL_229 -9.20655 1.30375 4.37649 -0.31783 0.24016 0.07309 3.35738 -3.28202 -0 -0 -2.27828 -0.18586 0 0 0 0 0 0.10175 0.083 0.08626 0 -0.23895 0 1.9342 -0.24892 0.71243 -3.48989
TRP_230 -14.2927 2.09773 7.86294 -1.04362 0.25539 0.57919 4.18956 -5.31977 -0.00265 -0.04522 -3.4033 -0.45702 0 0 0 0 0 -0.00908 0.0614 0 2.42705 -0.39318 0 1.6906 0.0738 0.8881 -4.8408
SER_231 -7.06272 0.62102 7.72654 -0.02885 0 0.02195 3.97852 -3.68551 -0.02788 -0.21724 -4.12122 -0.6986 0 0 -0.35952 0 0 0.27926 0.06994 0.54046 0 0.27769 1.96861 -0.77834 0.0749 0.86285 -0.55817
TYR_232 -11.6304 1.62374 5.45556 -0.85707 0.05721 0.27283 4.12826 -3.85449 -0.02951 -0.17771 -3.09487 -0.31416 0 0 0 0 0 0.04272 0.00307 0 1.80244 -0.42697 0 1.2797 -0.01103 0.45679 -5.27393
GLY_233 -5.81938 0.28174 5.24654 -4e-05 0 0 2.65547 -2.78134 -0 -0 -2.35593 -0.41828 0 0 0 0 0 -0.10357 0 0 0 0.39492 0 0.83697 0.59976 0.31892 -1.14424
VAL_234 -8.55731 0.63236 5.42804 -0.30962 0.22901 0.07209 3.49524 -3.42828 -0 -0 -1.95985 -0.24875 0 0 0 0 0 -0.04254 0.07644 0.13859 0 -0.24994 0 1.9342 0.44469 0.32388 -2.02175
THR_235 -7.98343 0.76184 6.73881 -0.19943 0.09041 0.07125 3.63997 -3.72708 -0.01437 -0.09086 -3.24017 -0.03363 0 0 0 0 0 0.00507 4e-05 0.0709 0 0.03651 2.3329 -1.0874 -0.02158 0.38426 -2.26599
VAL_236 -9.05174 1.12547 4.00764 -0.30359 0.18343 0.06845 3.11635 -2.8728 -0.00085 -0.00595 -3.29052 -0.1085 0 0 0 0 0 -0.05113 0.00015 0.06472 0 -0.28101 0 1.9342 0.01552 0.3425 -5.10768
TRP_237 -14.3262 1.39407 6.76814 -1.25001 0.07836 0.39793 4.21386 -4.27902 -0.0077 -0.05467 -4.88109 -0.37444 0 0 -0.52904 0 0 0.09277 0.13211 0 1.76953 -0.23033 0 1.6906 -0.09463 0.54298 -8.94679
GLU_238 -8.56251 0.40613 9.2572 -0.22219 0.03694 0.3179 4.97966 -4.38789 -0.0346 -0.20442 -6.73423 -0.56688 0 0 -0.52346 -0.58103 0 -0.02948 0.05812 0 3.13236 -0.33136 0 -2.7348 -0.38407 0.53652 -6.57209
LEU_239 -8.73982 0.98589 3.14989 -0.4875 0.24098 0.10424 2.75416 -2.77976 -0 -0 -1.5693 0.24425 0 0 0 0 0 0.00282 0.18266 0.5286 0 -0.19224 0 0.18072 -0.3294 0.52651 -5.1973
MET_240 -10.4311 1.16207 2.91023 -0.41882 0.10369 0.27675 2.02159 -2.27004 -0 -0 -1.53064 -0.07022 0 0 0 0 0 0.02901 0.09247 2.27276 0 -0.16827 0 0.60916 -0.12741 0.52327 -5.01549
THR_241 -6.78526 0.72414 4.84823 -0.13776 0.03812 0.08002 2.60836 -2.65179 -0.00085 -0.00595 -2.75941 -0.12846 0 0 -0.34822 0 0 -0.04551 0.01033 0.01507 0 -0.19534 4.10035 -1.0874 -0.39258 0.42744 -1.68648
PHE_242 -8.14455 0.93897 2.74048 -0.6158 0.05451 0.34907 2.20319 -2.3724 -0.0092 -0.08172 -1.16699 -0.32752 0 0 0 0 0 -0.03097 0.04909 0 1.88966 0.34871 0 1.0402 -0.13847 0.46372 -2.81001
GLY_243 -3.43115 0.22376 3.45251 -5e-05 0 0 1.84863 -1.79057 -0 -0 -2.53647 -0.35746 0 0 -1.27018 0 0 -0.13666 0 0 0 -1.48132 0 0.83697 -0.10708 0.59187 -4.1572
SER_244 -3.49266 0.29569 3.43142 -0.02701 0 0.04118 1.30548 -1.55206 -0.00222 -0.03638 -0.83712 -0.91353 0 0 -0.34822 0 0 -0.03611 0.04446 1.12825 0 -0.04942 0.62019 -0.77834 -0.47171 0.6195 -1.05862
LYS_245 -2.84029 0.36651 2.57346 -0.30386 0.02979 0.14252 0.47635 -1.18239 -0.00178 -0.00483 -0.39961 0.00983 0 0 0 0 0 0.03749 0.00224 2.21436 0 -0.00377 0 -1.5107 -0.4367 0.91369 0.08231
PRO_246 -6.33206 0.99864 2.45643 -0.20336 0.00419 0.14721 0.98645 -1.18103 -0 -0 -0.74657 -0.01626 0 0 0 0 0 -0.00906 0.01566 0.44317 0 -0.84845 0 -2.4119 -0.39555 0.94054 -6.15194
TYR_247 -8.96268 0.94947 2.19355 -0.69723 0.05937 0.41256 1.84519 -2.01661 -0.03084 -0.28193 -1.37374 -0.4417 0 0 0 0 0 -0.05029 0.00662 0 1.9172 0.17929 0.02934 1.2797 -0.08502 0.49034 -4.57739
ASP_248 -2.38995 0.23678 3.19431 -0.19073 0.07309 0.60615 0.58219 -1.38103 -0.00895 -0.09611 0.30452 -1.53983 0 0 0 0 0 -0.07801 0.05048 0 2.28009 -0.73875 0 -2.3716 0.1027 0.34473 -1.01991
GLY_249 -1.38098 0.11389 1.75254 -5e-05 0 0 0.58903 -0.78636 -0 -0 0.04607 -0.38562 0 0 0 0 0 -0.14408 0 0 0 -1.50061 0 0.83697 -0.4607 0.24461 -1.07529
ILE_250 -6.32477 0.99594 2.41092 -0.48266 0.38376 0.11155 1.2627 -1.72355 -0 -0 -1.06039 -0.04926 0 0 0 0 0 0.019 0.00244 0.29512 0 -0.66666 0 0.73287 -0.59803 0.93675 -3.75427
PRO_251 -4.45917 0.75359 3.97463 -0.1214 0.00112 0.08918 2.38385 -1.74913 -0 -0 -2.82552 0.26048 0 0 0 0 0 -0.01544 0.02017 0.21031 0 -1.13652 0 -2.4119 -0.53474 1.02207 -4.53841
ALA_252 -3.14648 0.53835 1.86289 -0.02248 0 0 1.24919 -1.36425 -0.01349 -0.14038 -0.04645 -0.37297 0 0 0 0 0 -0.06274 0 0 0 -0.36443 0 1.8394 -0.51838 0.2351 -0.32711
SER_253 -1.74609 0.22546 2.13077 -0.03016 0.00109 0.04941 0.47694 -0.98908 -0 -0 0.2255 -1.00712 0 0 0 0 0 -0.03715 0.01739 0.15976 0 -0.34757 0.62619 -0.77834 -0.43993 0.14893 -1.314
GLU_254 -5.80009 0.65999 5.7026 -0.34688 0.07029 0.42063 3.16807 -2.60363 -2e-05 -0.00038 -3.15147 -0.53802 0 0 0 0 0 -0.02551 0.00937 0 4.19394 -0.14288 0 -2.7348 -0.19127 0.35374 -0.95633
ILE_255 -9.94975 1.05049 3.40715 -0.51991 0.52015 0.10982 2.59496 -2.77943 -0 -0 -1.86205 -0.10807 0 0 0 0 0 -0.03857 0.00045 0.92334 0 -0.10755 0 0.73287 0.1544 0.71552 -5.15618
SER_256 -4.66756 0.30356 4.33175 -0.02753 0 0.04348 1.93204 -2.26829 -0.01349 -0.14038 -0.53692 -1.03236 0 0 0 0 0 -0.0762 0.00275 0.22664 0 0.03202 0.62237 -0.77834 -0.26108 0.65309 -1.65444
SER_257 -4.47942 0.40969 5.59647 -0.02455 0 0.02221 2.53092 -2.56609 -0.02818 -0.2285 -1.72871 -0.2317 0 0 0 0 0 0.07095 0.0009 0.55368 0 0.17676 0.60976 -0.77834 -0.332 0.33637 -0.08977
ILE_258 -8.49655 1.04061 6.06238 -0.62318 0.36713 0.12228 2.85994 -3.26012 -1e-05 -3e-05 -2.22783 0.43146 0 0 0 0 0 -0.04976 0.00299 0.5893 0 -0.42902 0 0.73287 0.01108 0.7879 -2.07854
LEU_259 -8.15234 1.02601 3.72712 -0.51586 0.37833 0.1238 2.49993 -2.7808 -2e-05 -0.00038 -1.89024 0.29259 0 0 0 0 0 0.03146 0.30092 0.35947 0 -0.28317 0 0.18072 -0.10566 1.08483 -3.7233
GLU_260 -4.68446 0.34444 4.44974 -0.22545 0.04218 0.33054 1.7789 -2.2351 -0.02818 -0.2285 -0.39716 -0.61692 0 0 0 0 0 -0.06442 0.18692 0 3.08063 -0.34409 0 -2.7348 -0.48724 0.59976 -1.23321
LYS_261 -3.39463 0.20978 4.04281 -0.32932 0.04511 0.18237 1.65567 -1.70562 -0.02858 -0.13519 -1.39571 -0.13072 0 0 0 0 0 -0.0753 0.0559 1.73136 0 -0.02014 0 -1.5107 -0.55113 0.34152 -1.01252
GLY_262 -2.2239 0.12838 3.1155 -5e-05 0 0 1.56818 -1.45863 -0 -0 -2.3458 -0.38169 0 0 -0.45699 0 0 -0.16583 0 0 0 -1.45473 0 0.83697 -0.56423 0.37144 -3.03137
GLU_263 -4.70723 0.53249 4.42824 -0.19117 0.02138 0.24831 1.58733 -2.04214 -0.02859 -0.13522 -1.38804 -0.38279 0 0 0 0 0 0.12065 0.00781 0 3.75867 -0.03273 0 -2.7348 -0.4567 0.46082 -0.93369
ARG_264 -4.52722 0.2218 2.5953 -0.79784 0.27604 0.64105 1.23259 -1.26857 -0.00871 -0.11204 -0.81278 -0.0654 0 0 -0.45699 0 0 0.02139 0.41591 2.7096 0 -0.05114 0 -1.2888 -0.02477 0.44073 -0.85982
LEU_265 -7.85016 1.02068 0.6851 -0.4594 0.2408 0.07824 1.34839 -1.50419 -0.02102 -0.14544 -1.32397 0.43804 0 0 -0.71991 0 0 0.02057 0.05227 0.56959 0 0.02279 0 0.18072 -0.13285 0.82841 -6.67135
PRO_266 -3.68794 0.45308 2.16411 -0.18701 0.00176 0.13032 1.37734 -1.00412 -0 -0 -1.41052 0.11602 0 0 -0.52904 0 0 -0.01475 0.00102 0.47349 0 -0.99659 0 -2.4119 -0.39723 0.79722 -5.12472
GLN_267 -5.27751 0.91449 3.13762 -0.3051 0.07525 0.18467 0.92669 -1.58155 -0 -0 -1.28289 -0.13769 0 0 -0.54401 0 0 -0.06298 0.22093 0 2.78326 0.12353 0 -0.18838 -0.34895 1.0721 -0.29051
PRO_268 -7.02431 1.4516 3.43976 -0.12455 0.00187 0.09197 1.31128 -1.34367 -0 -0 0.01172 0.24915 0 0 0 0 0 -0.01322 0.07048 0.19958 0 -1.09773 0 -2.4119 -0.38698 1.68075 -3.89421
PRO_269 -2.12479 0.45811 0.93149 -0.07352 0 0.04527 0.35571 -0.42482 -0.01986 -0.16351 0.55235 0.57206 0 0 0 0 0 -0.29147 0.07609 0.25178 0 -1.0237 0 -2.4119 0.27037 0.99447 -2.02586
ILE_270 -8.09968 1.27007 2.78105 -0.68162 0.60127 0.26268 2.56887 -2.13792 -0.00695 -0.02886 -1.7001 -0.27616 0 0 0 0 0 -0.03037 0.2665 0.27615 0 0.28113 0 0.73287 1.00094 0.98997 -1.93015
CYS_271 -6.78755 0.56725 2.97547 -0.04421 0 0.01531 1.5547 -1.47681 -0 -0 -2.35665 -0.37233 0 0 -0.54401 0 0 0.17768 0.07902 0.27082 0 0.15401 0 3.6196 0.6233 1.05323 -0.49117
THR_272 -5.5541 0.45587 5.57602 -0.10804 0.0697 0.0688 3.43907 -2.85505 -0.01901 -0.13091 -4.18432 -0.76394 0 0 -0.68004 0 0 0.03285 0.06245 0.04827 0 -0.51809 2.42722 -1.0874 -0.03327 0.64271 -3.11121
ILE_273 -4.3947 0.41593 3.43918 -0.7003 0.40752 0.2438 1.47587 -1.78434 -0 -0 -1.05918 0.36015 0 0 0 0 0 -0.09833 0.00594 0.83566 0 0.19753 0 0.73287 -0.30665 0.61632 0.38727
ASP_274 -4.00056 0.47483 3.53556 -0.12396 0.03098 0.38826 1.04845 -1.69657 -0.01206 -0.10204 -0.00698 -0.38821 0 0 0 0 0 -0.01434 0.00047 0 1.97886 -0.02649 0 -2.3716 -0.32143 0.57034 -1.0365
VAL_275 -7.84109 0.75964 2.51877 -0.29004 0.15928 0.06578 2.4408 -2.32209 -0.00295 -0.03065 -1.72035 -0.33542 0 0 0 0 0 -0.0341 0.00421 0.24111 0 -0.48848 0 1.9342 -0.10892 0.49509 -4.5552
TYR_276 -10.5944 1.29036 4.99928 -0.91497 0.07196 0.3677 3.43257 -3.26877 -0.00871 -0.11204 -2.73526 -0.28827 0 0 -0.71991 0 0 -0.00618 0.00202 0 2.47884 -0.26722 0.00161 1.2797 0.02842 0.59599 -4.3673
MET_277 -6.65529 0.5455 4.96564 -0.85292 0.34092 0.24801 2.26443 -2.45629 -0 -0 -2.29273 -0.11102 0 0 0 0 0 -0.02164 0.25008 0.87477 0 -0.09192 0 0.60916 -0.19255 0.90882 -1.66703
ILE_278 -7.41812 0.86475 4.02991 -0.5011 0.40721 0.09591 2.98214 -2.51881 -0 -0 -2.30174 0.00483 0 0 0 0 0 -0.04848 0.01985 0.54282 0 -0.49257 0 0.73287 -0.11896 0.8537 -2.86577
MET_279 -11.0864 1.28393 5.02196 -0.34283 0.05991 0.105 2.60268 -3.05864 -0 -0 -0.35664 -0.05279 0 0 0 0 0 0.02114 0.04576 1.75398 0 -0.04431 0 0.60916 -0.04469 0.56155 -2.92127
VAL_280 -8.19747 0.85638 4.40458 -0.31752 0.24812 0.07333 2.6357 -2.94007 -0 -0 -1.6522 -0.19692 0 0 0 0 0 -0.04701 0.00302 0.08401 0 -0.3466 0 1.9342 -0.1131 0.4631 -3.10843
LYS_281 -6.56736 0.58979 5.9652 -0.30273 0.03331 0.13582 2.63349 -2.61798 -0.00504 -0.06444 -2.12436 -0.03056 0 0 0 0 0 0.0151 0.01085 1.69914 0 -0.07342 0 -1.5107 -0.31134 0.44462 -2.08061
CYS_282 -9.18784 0.98799 5.18354 -0.05413 0.00484 0.0194 2.30099 -2.78188 -0 -0 -2.06177 -0.04848 0 0 0 0 0 -0.04208 0.02674 0.58451 0 0.21902 0 3.6196 -0.46512 0.44099 -1.2537
TRP_283 -13.1473 1.63702 4.7692 -0.72783 0.19116 0.44793 2.95153 -3.68537 -0 -0 -1.80256 -0.27996 0 0 0 0 0 -0.02852 2e-05 0 2.73471 0.00845 0 1.6906 -0.27225 0.42775 -5.08544
MET_284 -6.19107 0.24744 5.7744 -0.30901 0.09241 0.02383 2.4583 -2.53701 -0.00504 -0.06444 -1.82756 0.08025 0 0 -1.1593 0 0 0.05995 0.08249 1.27344 0 -0.01741 0 0.60916 -0.36189 0.30474 -1.46631
ILE_285 -3.30497 0.32542 2.02275 -0.50174 0.39686 0.10222 1.12627 -1.36299 -0.01322 -0.13932 -0.06764 -0.08215 0 0 0 0 0 -0.06558 0.0003 0.67135 0 -0.42648 0 0.73287 -0.29898 0.30861 -0.57641
ASP_286 -3.17906 0.19115 4.37945 -0.22755 0.0596 0.7408 1.55043 -1.97518 -0.01322 -0.13932 -1.34914 -1.11751 0 0 0 0 0 0.16289 0.05876 0 2.00775 -0.85542 0 -2.3716 0.00427 0.66831 -1.40461
ALA_287 -5.65157 0.87933 4.49938 -0.02385 0 0 2.10702 -2.68461 -0.02141 -0.12782 -1.19582 -0.37945 0 0 0 0 0 -0.09514 0 0 0 -0.38681 0 1.8394 -0.26358 0.68623 -0.8187
ASP_288 -4.23929 0.43601 7.70239 -0.10701 0.00938 0.32921 4.03053 -3.16144 -0 -0 -8.69974 -0.31979 0 0 -2.61699 -0.92237 0 -0.07306 0.00244 0 1.92206 -0.05196 0 -2.3716 -0.39834 0.58863 -7.94095
SER_289 -3.17084 0.32119 3.50818 -0.0284 0.01137 0.02762 1.39937 -1.49678 -0 -0 -1.54128 -0.02258 0 0 0 0 0 -0.0538 0.01286 0.59006 0 -0.19111 0.60403 -0.77834 -0.39508 0.46353 -0.74002
ARG_290 -11.3495 1.08909 10.3532 -0.47231 0.10178 0.26038 4.71888 -4.79034 -0.02141 -0.12782 -4.20792 0.44637 0 0 -1.1593 -1.72365 0 -0.00681 0.75457 2.24228 0 -0.11379 0 -1.2888 -0.58747 1.21765 -4.66492
PRO_291 -5.83403 1.04378 2.46938 -0.12811 0.00444 0.09182 1.12706 -1.1308 -0 -0 -0.71046 0.24234 0 0 0 0 0 -0.03623 0.0078 0.15866 0 -1.05604 0 -2.4119 -0.70545 1.30409 -5.56364
LYS_292 -5.20724 0.43808 6.92965 -0.51131 0.14732 0.37663 3.18156 -2.82076 -0.01313 -0.07987 -4.64111 0.54922 0 0 -0.71394 0 0 0.00114 0.05639 2.33792 0 -0.00628 0 -1.5107 -0.51961 0.54688 -1.45916
PHE_293 -10.5252 1.12578 2.98029 -0.63036 0.11149 0.266 2.50936 -2.68985 -0.02849 -0.14679 -1.63287 -0.048 0 0 0 0 0 -0.0143 0.1163 0 2.62652 0.12181 0 1.0402 -0.24034 0.78033 -4.27817
ARG_294 -5.33223 0.57967 5.64126 -0.46898 0.07383 0.24772 2.51288 -2.57288 -0 -0 -2.99222 0.34036 0 0 0 -1.526 0 -0.02789 0.20995 2.08357 0 -0.13245 0 -1.2888 -0.35663 0.68612 -2.32272
GLU_295 -6.43598 0.45336 8.75157 -0.2105 0.04584 0.31466 3.88124 -3.56037 -0.01313 -0.07987 -5.26467 -0.58954 0 0 -0.71394 0 0 0.05059 0.11401 0 3.04677 -0.24157 0 -2.7348 -0.47423 0.41038 -3.2502
LEU_296 -9.712 1.42864 3.69873 -0.48806 0.29218 0.11478 2.77155 -2.89005 -0 -0 -2.3161 0.2452 0 0 0 0 0 0.0551 0.14608 0.29801 0 -0.29864 0 0.18072 -0.42016 0.41503 -6.479
ILE_297 -9.07173 1.29694 5.08337 -0.50279 0.47392 0.0962 2.9033 -3.1851 -0 -0 -2.37717 0.11821 0 0 0 0 0 -0.03245 0.02731 0.45926 0 -0.43387 0 0.73287 -0.08961 0.68661 -3.81472
ILE_298 -5.77508 0.35704 5.55629 -0.50056 0.34403 0.10238 2.538 -2.725 -0 -0 -2.1017 0.06195 0 0 0 0 0 -0.06781 0.02245 0.51862 0 -0.45673 0 0.73287 0.10964 0.68035 -0.60324
GLU_299 -6.20842 0.41354 6.92766 -0.44888 0.05668 0.8918 3.28836 -3.14295 -0 -0 -4.6735 -0.44193 0 0 0 -0.66282 0 0.00208 0.02099 0 3.36221 -0.26839 0 -2.7348 -0.22452 0.53147 -3.31142
PHE_300 -11.2655 1.22165 2.55867 -0.59287 0.02379 0.24856 3.04275 -2.96568 -0 -0 -2.67569 -0.06768 0 0 0 0 0 0.15693 0.20515 0 2.34185 0.06721 0 1.0402 -0.30108 0.6568 -6.30488
SER_301 -5.40994 0.54636 4.80992 -0.02603 0 0.06027 2.79671 -2.73107 -0 -0 -1.81426 -0.6071 0 0 0 0 0 0.039 3e-05 0.62344 0 0.34709 0.6079 -0.77834 0.11403 0.46982 -0.95217
LYS_302 -5.25905 0.35903 6.72086 -0.48222 0.17597 0.23699 3.03756 -2.92194 -1e-05 -2e-05 -3.74184 0.12555 0 0 0 -0.66282 0 -0.04004 0.06713 2.52996 0 0.00366 0 -1.5107 -0.03769 0.29885 -1.10076
MET_303 -11.033 1.95589 4.09361 -0.36959 0.12275 0.09788 2.83899 -2.92332 -0 -0 -1.78624 0.00626 0 0 0 0 0 0.00971 0.11316 1.75858 0 -0.0021 0 0.60916 -0.25572 0.44876 -4.31517
ALA_304 -6.30395 0.70381 3.2957 -0.02306 0 0 2.34888 -2.6371 -0 -0 -1.7342 -0.38522 0 0 0 0 0 0.04948 0 0 0 -0.37763 0 1.8394 -0.39896 0.34168 -3.28119
ARG_305 -5.6127 0.43248 6.00557 -0.59843 0.15522 0.40883 2.95053 -2.79256 -0.02219 -0.16125 -3.96601 -0.02864 0 0 0 -0.79262 0 -0.09156 0.07991 3.04079 0 -0.17828 0 -1.2888 -0.62778 0.50787 -2.5796
ASP_306 -4.49734 0.65982 5.98585 -0.2664 0.03193 0.90854 2.88282 -2.57411 -0.0451 -0.30259 -3.6453 -0.0569 0 0 0 -0.52645 0 0.51182 0.00561 0 2.13649 -0.55864 0 -2.3716 -0.13037 1.22039 -0.63153
PRO_307 -7.56394 1.4702 4.68676 -0.08422 0 0.04991 2.68361 -2.15267 -0 -0 -1.81275 0.65434 0 0 0 0 0 -0.0525 0.08984 0.45931 0 -0.39528 0 -2.4119 -0.07758 1.72065 -2.73621
GLN_308 -3.13461 0.21048 3.795 -0.28208 0.04937 0.22502 1.54358 -1.6837 -0.02723 -0.16388 -1.17427 -0.61755 0 0 0 -1.00528 0 0.16705 0.12004 0 2.77341 -0.15276 0 -0.18838 -0.44592 1.23536 1.24364
ARG_309 -4.67914 0.44992 4.53653 -0.61377 0.09139 0.37069 1.92334 -2.06549 -0 -0 -3.30914 0.00721 0 0 -0.68004 -0.52645 0 0.1334 0.10645 2.2398 0 -0.04481 0 -1.2888 -0.48641 0.60693 -3.22838
TYR_310 -11.2541 1.90077 4.60267 -0.75298 0.1814 0.46401 2.94606 -3.12187 -0.03026 -0.16828 -2.26499 -0.02939 0 0 0 0 0 0.06899 0.14277 0 2.29284 -0.27228 0.00038 1.2797 0.17825 0.8881 -2.94825
LEU_311 -9.68295 1.48634 1.49444 -0.49775 0.31624 0.10102 2.01842 -2.2013 -0.02731 -0.13763 -0.88659 0.08266 0 0 0 0 0 0.02109 0.08442 0.66629 0 -0.12205 0 0.18072 0.36787 0.79897 -5.93712
VAL_312 -3.66428 0.3428 2.33455 -0.30168 0.3413 0.07842 1.22168 -1.53154 -0.02607 -0.18245 -0.84151 -0.78884 0 0 0 0 0 0.03548 0.03057 0.22061 0 -0.17214 0 1.9342 0.27418 0.34293 -0.35178
ILE_313 -7.42118 0.88434 2.02752 -0.55023 0.39687 0.14029 1.23412 -2.01481 -0.01924 -0.14633 -1.45505 0.16799 0 0 0 0 0 0.05822 0.25305 2.97558 0 -0.73797 0 0.73287 0.07814 0.51633 -2.8795
GLN_314 -1.77665 0.13894 1.66384 -0.63438 0.06912 0.41233 0.43198 -0.927 -0.00621 -0.01894 0.22709 -0.34952 0 0 0 0 0 -0.0624 0.01341 0 2.69571 0.13 0 -0.18838 -0.35992 0.49338 1.9524
GLY_315 -3.82884 0.27608 3.82761 -6e-05 0 0 1.46968 -1.95087 -0 -0 -1.50198 -0.38552 0 0 0 0 0 -0.18653 0 0 0 -1.47335 0 0.83697 -0.59638 0.26753 -3.24564
ASP_316 -6.40862 0.59245 8.44579 -0.22694 0.00229 0.73994 4.36275 -3.54932 -0.01165 -0.0906 -6.14207 0.0451 0 0 -0.79276 -1.00528 0 -0.06104 0.11517 0 3.37372 -0.0084 0 -2.3716 -0.71801 0.30999 -3.39908
GLU_317 -4.66574 0.38232 4.95386 -0.53525 0.21166 1.48112 1.08963 -2.17464 -0.01924 -0.14633 -0.89197 -3.01271 0 0 0 0 0 -0.0648 0.07199 0 3.12516 -0.21849 0 -2.7348 -0.29013 0.36719 -3.07117
ARG_318 -5.21045 0.76144 4.07796 -0.6232 0.09407 0.42026 1.47184 -1.75624 -0.01281 -0.07736 -1.40306 0.11759 0 0 0 0 0 0.12581 0.04068 2.00883 0 -0.12997 0 -1.2888 -0.27359 0.36172 -1.29528
MET_319 -6.98665 0.34252 4.61589 -0.19105 0.04205 0.07465 2.06754 -2.45264 -0.00064 -0.00219 -1.99849 -0.35989 0 0 -0.29885 0 0 0.20789 0.15144 2.15074 0 0.00803 0 0.60916 -0.10576 0.57243 -1.55384
HIS_D_320 -6.80713 0.74383 3.87364 -0.6209 0.01062 0.85449 1.91263 -2.16199 -0.01907 -0.14616 -2.99842 -0.40357 0 0 -1.13344 0 0 0.06534 0.04104 0 1.72757 -0.27557 0 -0.45461 0.17472 0.82016 -4.79681
LEU_321 -7.96833 1.25775 2.90277 -0.47436 0.18896 0.08026 1.95401 -2.21667 -0.00372 -0.07068 -2.30172 0.39678 0 0 -1.08583 0 0 -0.00365 0.0074 0.31926 0 -0.01497 0 0.18072 -0.15108 1.35909 -5.64401
PRO_322 -5.64025 0.94867 3.08856 -0.11732 0.00202 0.08701 0.88071 -1.1387 -0.00508 -0.03651 -0.41527 0.258 0 0 0 0 0 -0.11497 0.04693 0.08911 0 -1.02156 0 -2.4119 -0.48387 1.15906 -4.82536
SER_323 -5.03217 0.73031 6.77606 -0.03026 0 0.07003 3.39114 -2.87206 -0.00292 -0.04549 -3.36915 -0.43303 0 0 -1.6605 0 0 0.00327 0.03292 0.16548 0 -0.4332 0.6749 -0.77834 -0.47108 1.21998 -2.0641
PRO_324 -3.09706 0.33957 2.91861 -0.06411 0 0.04062 1.52522 -1.38068 -0 -0 -0.94341 0.60489 0 0 0 0 0 -0.07741 0.01826 0.15788 0 -0.28605 0 -2.4119 -0.10562 1.23288 -1.52831
THR_325 -4.98646 0.50676 4.02931 -0.19859 0.13755 0.07443 2.11835 -2.3087 -0 -0 -1.24657 -0.4351 0 0 0 0 0 -0.02158 0.00385 0.07543 0 -0.00964 2.27993 -1.0874 0.29345 0.34371 -0.43128
ASP_326 -8.27937 0.79708 9.48846 -0.10723 0.00338 0.31673 4.48862 -4.33855 -2e-05 -0.00032 -5.05988 -0.50441 0 0 -1.6605 -0.76127 0 0.00296 0.177 0 1.79261 0.1586 0 -2.3716 0.02404 0.42988 -5.40379
SER_327 -5.61851 0.3772 6.37377 -0.02716 0 0.06298 2.79146 -2.96769 -0.00818 -0.15448 -3.0232 -0.61076 0 0 0 0 0 0.02199 3e-05 0.63266 0 0.34336 0.60131 -0.77834 0.03902 0.40336 -1.54118
ASN_328 -5.68557 0.25543 5.44731 -0.17899 0.03451 0.26851 2.74835 -2.89355 -0.00818 -0.15448 -2.23897 -0.32175 0 0 0 0 0 0.1134 3e-05 0 1.42663 0.27606 0 -0.93687 0.1826 0.16514 -1.50039
PHE_329 -9.51527 1.12516 4.77885 -0.94723 0.15264 0.32353 3.22201 -3.27852 -0.00207 -0.04267 -2.35254 -0.0131 0 0 0 0 0 0.00292 0.01611 0 1.85981 -0.47118 0 1.0402 0.06065 0.32793 -3.71278
TYR_330 -10.68 0.69461 6.82803 -0.57741 0.22395 0.27831 3.73434 -3.72324 -0.00483 -0.05043 -2.97596 -0.32331 0 0 0 -0.09165 0 0.0091 0.05674 0 3.14117 0.00401 0.00157 1.2797 -0.04723 0.40781 -1.81469
ARG_331 -8.79826 0.75843 10.9016 -0.81449 0.19236 0.4505 4.59315 -4.85453 -0 -0 -4.89501 0.24302 0 0 -0.79446 0 0 0.01517 0.16793 2.99333 0 -0.05084 0 -1.2888 -0.26893 0.68791 -0.76187
ALA_332 -5.5618 0.88974 2.80787 -0.02394 0 0 2.25996 -2.3462 -0.00415 -0.06236 -0.71693 -0.37593 0 0 0 0 0 -0.06308 0 0 0 -0.38763 0 1.8394 -0.48166 0.69496 -1.53175
LEU_333 -6.8204 0.61433 3.28918 -0.65904 0.11848 0.23552 1.77839 -2.19915 -0 -0 -0.95529 0.12622 0 0 0 0 0 -0.02433 0.0391 0.71852 0 -0.19106 0 0.18072 -0.17034 0.60753 -3.31161
MET_334 -6.09956 0.43696 3.79516 -0.77095 0.33021 0.26251 1.54755 -1.76069 -0 -0 -1.92175 -0.40516 0 0 0 0 0 0.05326 0.45337 1.09888 0 0.18477 0 0.60916 0.75388 1.34878 -0.08362
ASP_335 -7.00427 0.77679 9.83243 -0.25289 0.10486 0.84963 4.32563 -3.92029 -0 -0 -4.59044 -1.08674 0 0 -0.62215 -0.60458 0 -0.01591 0.00124 0 1.91078 -0.85526 0 -2.3716 0.77359 1.26024 -1.48894
GLU_336 -3.15443 0.08022 4.3432 -0.24424 0.07011 0.41613 1.48847 -1.81967 -0.02487 -0.19739 -1.84992 -0.57827 0 0 -0.92046 0 0 0.13512 0.08297 0 3.11568 0.11424 0 -2.7348 0.05225 0.48303 -1.14262
GLU_337 -4.1705 0.19483 7.14035 -0.20868 0.04265 0.30999 3.25422 -2.76138 -0 -0 -4.5895 -0.45508 0 0 -1.41661 -0.89171 0 -0.0005 0.00457 0 3.09828 -0.00425 0 -2.7348 -0.16622 0.28277 -3.0716
ASP_338 -1.65333 0.03794 2.00751 -0.11106 0.00898 0.31383 0.44886 -0.89148 -0.01601 -0.12566 -0.48691 -0.34473 0 0 0 0 0 0.0023 3e-05 0 1.95845 0.04237 0 -2.3716 -0.34172 0.21466 -1.30759
MET_339 -6.13866 0.2231 3.38098 -0.54089 0.21952 0.11052 0.90497 -1.76903 -0 -0 -0.55864 -0.37676 0 0 0 0 0 0.07504 0.07801 1.95963 0 0.01766 0 0.60916 -0.18249 0.41807 -1.56981
ASP_340 -3.26887 0.09913 4.94042 -0.09984 0.00396 0.27612 2.39297 -1.96072 -0.00364 -0.02259 -3.1128 -0.11538 0 0 0 -0.87646 0 0.09756 0.03449 0 2.04791 0.11867 0 -2.3716 0.01922 0.63331 -1.16813
ASP_341 -1.50549 0.05547 1.80659 -0.1061 0.0074 0.29644 0.33759 -0.85996 -0 -0 -0.86947 -0.31265 0 0 0 0 0 -0.00696 0.01125 0 1.85211 0.04198 0 -2.3716 -0.36215 0.39159 -1.59398
VAL_342 -4.87138 0.3909 1.38752 -0.32489 0.24313 0.06714 0.61197 -1.41977 -0 -0 -0.29936 0.2647 0 0 0 0 0 0.03068 0.00624 0.44358 0 0.7877 0 1.9342 -0.08076 0.21953 -0.60887
VAL_343 -5.50251 0.42478 2.16597 -0.29123 0.19873 0.06758 1.89647 -1.95951 -0.0002 -0.00464 -1.1219 -0.25748 0 0 -2.03337 0 0 -0.00387 0.00349 0.1169 0 -0.36016 0 1.9342 0.07538 0.2776 -4.37378
ASP_344 -3.96954 0.24579 3.24848 -0.11465 0.00583 0.32666 0.51116 -1.71371 -0.02219 -0.16125 -0.37137 -0.68608 0 0 0 0 0 -0.05559 0.03799 0 3.68256 -0.23572 0 -2.3716 -0.16156 0.26504 -1.53975
ALA_345 -5.48743 0.50415 3.97396 -0.02469 1e-05 0 2.51427 -2.521 -0 -0 -2.32602 -0.21405 0 0 0 0 0 0.005 0 0 0 -0.16298 0 1.8394 -0.49573 0.27224 -2.12286
ASP_346 -4.77424 0.4749 6.53441 -0.10641 0.00913 0.3264 3.62679 -2.83493 -0 -0 -3.69113 -0.49003 0 0 0 -0.79262 0 -0.0755 0.17847 0 1.76941 0.04752 0 -2.3716 -0.29011 0.44374 -2.01582
GLU_347 -4.13451 0.33119 3.8888 -0.45343 0.17533 1.39599 1.33683 -1.97721 -0.04822 -0.31259 -0.61004 -3.10844 0 0 0 0 0 -0.08778 0.04349 0 3.69817 -0.28915 0 -2.7348 -0.16607 0.45285 -2.59961
TYR_348 -8.53402 1.39787 4.64625 -0.6462 0.05036 0.38401 2.34412 -2.77873 -0.04891 -0.34673 -1.51676 -0.18095 0 0 -0.29885 0 0 -0.0559 0.02546 0 2.06823 -0.25919 0.96597 1.2797 -0.3737 0.72657 -1.15139
LEU_349 -4.7001 0.45406 3.45773 -0.71322 0.38813 0.34564 1.30805 -1.74234 -0.00027 -0.00141 -1.0888 -0.15318 0 0 0 0 0 -0.04843 0.07009 1.46508 0 0.13141 0 0.18072 -0.14591 0.98783 0.19508
ILE_350 -8.31898 1.73056 4.32004 -0.75334 0.69589 0.27776 3.55236 -2.7725 -0.01468 -0.13671 -0.49428 -0.21127 0 0 0 0 0 1.35569 0.08401 0.71908 0 -0.00145 0 0.73287 4.99529 2.18784 7.94816
PRO_351 -3.90962 1.07609 1.95079 -0.18185 0.10124 0.13124 0.59777 -0.89649 -0 -0 -0.54805 -0.0615 0 0 0 0 0 0.08526 0.01693 0.23831 0 -0.73062 0 -2.4119 5.75574 2.2152 3.42853
GLN_352 -5.54502 0.77562 5.45391 -0.27825 0.03335 0.23454 2.72202 -2.61868 -0.01468 -0.13671 -2.90891 -0.74887 0 0 0 0 0 0.00232 0.00706 0 3.1689 -0.06658 0 -0.18838 1.51298 0.7187 2.12332
GLN_353 -6.25738 0.90764 4.07335 -0.60864 0.10776 0.94343 2.28759 -2.24433 -0 -0 -3.5482 -0.40074 0 0 -0.9166 -0.62721 0 -0.02977 0.01074 0 3.031 -0.05218 0 -0.18838 0.84318 0.63704 -2.03169
GLY_354 -3.04478 0.46454 3.35019 -8e-05 0 0 1.27772 -1.73374 -0.01302 -0.04819 -0.43348 -0.37788 0 0 0 0 0 -0.04874 0 0 0 -1.52813 0 0.83697 -0.21922 0.4448 -1.07305
PHE_355 -7.56865 0.74963 4.15746 -0.65559 0.0374 0.00329 2.58239 -2.71382 -0.01342 -0.04924 -1.61978 -0.30694 0 0 0 0 0 -0.01983 0.08333 0 2.61484 -0.01811 0 1.0402 -0.4609 0.4552 -1.70253
PHE_356 -8.82242 1.32931 2.45363 -0.56231 0.18175 0.26038 1.74397 -2.21161 -0.0065 -0.04556 -0.35741 -0.11694 0 0 0 0 0 0.00994 0.10853 0 3.0973 -0.16294 0 1.0402 -0.26128 0.72161 -1.60035
SER_357 -2.88297 0.14253 2.87644 -0.02694 0 0.04358 1.21559 -1.3352 -0.01692 -0.15736 -0.75835 -0.99279 0 0 0 0 0 0.03082 0.01487 0.34483 0 0.12928 0.60446 -0.77834 -0.26846 0.54464 -1.27028
SER_358 -2.88835 0.5308 2.6731 -0.02811 0 0.0654 0.99828 -1.32342 -0.01625 -0.1549 0.26538 -0.44854 0 0 0 0 0 0.16396 0.03615 0.03616 0 -0.53475 0.60595 -0.77834 0.00061 1.31944 0.52256
PRO_359 -3.42953 0.48064 3.31753 -0.20202 0.00695 0.14436 1.81845 -1.36107 -0 -0 -1.63535 0.09181 0 0 0 0 0 0.02458 0.00037 0.29506 0 -0.72107 0 -2.4119 0.28783 1.22439 -2.06897
SER_360 -1.80423 0.24839 2.03937 -0.02924 0.00051 0.04636 0.83819 -1.01278 -0 -0 -0.63227 -0.97464 0 0 0 0 0 -0.15088 0.00275 0.13022 0 -0.39341 0.60562 -0.77834 0.02483 0.40949 -1.43008
THR_361 -2.91215 0.56395 3.57709 -0.11885 0.07093 0.06173 1.52808 -1.57916 -0 -0 -0.37191 -1.19962 0 0 0 0 0 -0.02859 0.00359 0.0875 0 -0.0936 2.26138 -1.0874 -0.25159 0.517 1.02836
SER_362 -6.61239 1.69759 6.17667 -0.03992 0.00404 0.05821 3.20847 -2.82368 -0.0065 -0.04556 -3.13557 -0.55725 0 0 0 0 0 -0.06883 0.00051 0.15409 0 -0.40342 1.71976 -0.77834 -0.38219 0.63096 -1.20334
ARG_363 -4.03693 0.53168 3.79142 -1.61011 0.40471 1.68064 1.4372 -1.81048 -0 -0 -0.25588 -1.62054 0 0 0 0 0 0.05137 0.00992 2.59398 0 -0.22805 0 -1.2888 0.07112 0.70716 0.4284
THR_364 -5.11314 1.18231 4.25055 -0.19945 0.10388 0.06946 2.26528 -2.2835 -0 -0 -1.369 -0.25769 0 0 0 0 0 0.41884 0.01962 0.12547 0 0.02881 2.29377 -1.0874 5.89067 1.84133 8.17983
PRO_365 -7.80231 1.42057 4.17663 -0.06386 0 0.04041 2.39428 -2.09607 -0 -0 -1.36303 0.56393 0 0 0 0 0 -0.1294 0.2813 0.19401 0 -0.73219 0 -2.4119 5.86638 2.09264 2.43138
LEU_366 -9.10632 1.67926 5.35882 -0.50857 0.20202 0.12037 3.46272 -3.31257 -0.03052 -0.14812 -2.8127 0.23161 0 0 0 0 0 -0.0621 0.271 0.37424 0 -0.11964 0 0.18072 0.18992 1.27801 -2.75186
LEU_367 -8.22028 1.48695 3.88622 -0.52577 0.22489 0.14821 2.35373 -2.79051 -0.00683 -0.04675 -1.09961 0.18563 0 0 0 0 0 0.02895 0.04843 0.16244 0 -0.00029 0 0.18072 -0.02921 0.90989 -3.10317
SER_368 -4.81393 0.45435 4.6489 -0.03767 0.00016 0.05007 2.40318 -2.24422 -0 -0 -2.63842 -0.43273 0 0 -0.78921 0 0 0.06969 0.00265 0.15988 0 -0.27381 1.75101 -0.77834 -0.35751 0.36728 -2.45866
SER_369 -5.41616 0.48624 5.96272 -0.0138 0 0.02816 3.50025 -2.93782 -0.04046 -0.27078 -3.28045 -0.69715 0 0 -0.60135 0 0 0.32985 0.03169 0.35887 0 -0.25968 0.66486 -0.77834 0.99551 0.5167 -1.42116
LEU_370 -6.46725 0.55111 3.45253 -0.71749 0.28248 0.33278 2.47474 -2.41287 -0 -0 -1.82411 0.06997 0 0 0 0 0 -0.06938 0.01388 0.8501 0 -0.16416 0 0.18072 1.32343 0.85553 -1.26798
SER_371 -4.59377 0.47172 3.88107 -0.02789 0.00791 0.02768 1.00981 -2.03159 -0.02792 -0.13064 0.04766 -0.10909 0 0 0 0 0 0.07472 0.00384 0.80659 0 -0.28217 0.6069 -0.77834 -0.35803 0.66798 -0.73355
ALA_372 -3.60306 0.43514 2.4799 -0.02208 0 0 1.57882 -1.83053 -0.04385 -0.25511 -0.61341 -0.3782 0 0 0 0 0 0.02914 0 0 0 0.22579 0 1.8394 -0.19413 0.37796 0.02579
THR_373 -4.0939 0.23128 4.4527 -0.11878 0.08896 0.06019 1.90534 -2.18476 -0.01373 -0.1091 -0.63656 -1.29288 0 0 0 -0.59139 0 0.04587 0.00443 0.18106 0 -0.23448 2.25461 -1.0874 0.00108 0.47509 -0.66238
SER_374 -2.25047 0.14824 3.04589 -0.02969 0.02346 0.03061 1.48275 -1.45829 -0.00356 -0.03581 -0.53736 -0.03734 0 0 0 0 0 0.08367 0.00163 0.07313 0 0.1017 0.60271 -0.77834 -0.06206 0.37218 0.77304
ASN_375 -4.53519 0.52528 5.65394 -0.29199 0.08502 0.4895 3.20027 -2.63445 -0.00039 -0.00206 -2.66059 -0.80202 0 0 -0.99938 0 0 -0.06231 0.1398 0 2.04497 -0.66726 0 -0.93687 0.60508 0.39796 -0.45069
ASN_376 -3.48042 0.64248 3.07506 -0.18949 0.04029 0.29575 2.08022 -1.75442 -0 -0 -1.51928 -0.36587 0 0 0 0 0 -0.07375 0.00061 0 1.58015 0.21738 0 -0.93687 0.64146 0.41264 0.66593
SER_377 -3.92638 0.42446 4.51049 -0.02989 0 0.05064 2.57064 -2.22438 -0.01145 -0.15611 -2.42154 -1.04717 0 0 -0.99938 0 0 0.0222 0.02733 0.16299 0 -0.23401 0.64046 -0.77834 -0.20219 0.28027 -3.34136
THR_378 -6.45531 0.84719 5.39055 -0.19457 0.06204 0.06794 3.15363 -2.85868 -0.01145 -0.15611 -3.34396 -0.03911 0 0 0 -0.59139 0 -0.03255 0.00542 0.08534 0 0.0071 2.31194 -1.0874 -0.31626 0.47507 -2.68056
VAL_379 -6.06701 0.62962 4.02487 -0.31107 0.2032 0.06934 2.27369 -2.49553 -0 -0 -1.22378 -0.13663 0 0 0 0 0 -0.06862 0.0459 0.07266 0 -0.36273 0 1.9342 0.00452 0.48584 -0.92153
ALA_380 -3.46948 0.24365 3.6553 -0.02153 0 0 1.65838 -2.01473 -0 -0 -0.57332 -0.36702 0 0 0 0 0 -0.0286 0 0 0 -0.28032 0 1.8394 -0.23231 0.28316 0.69259
CYS_381 -5.34221 0.26345 5.45025 -0.04744 0 0.01557 2.5088 -2.60783 -0 -0 -3.29821 0.02182 0 0 0 0 0 -0.03676 0.02983 0.29541 0 0.30303 0 3.6196 -0.00736 0.33271 1.50068
ILE_382 -7.64358 1.08236 3.96968 -0.51568 0.37262 0.10525 1.94131 -2.5146 -0.02254 -0.16101 -0.71704 0.06718 0 0 0 0 0 -0.056 0.15556 0.6209 0 -0.37553 0 0.73287 0.18379 0.46459 -2.30988
ASP_383 -3.24533 0.14258 4.34058 -0.1185 0.02921 0.37274 1.31177 -1.98581 -0 -0 -2.26838 -0.20977 0 0 0 -0.62721 0 -0.01063 0.01946 0 2.39708 -0.40211 0 -2.3716 -0.43479 0.47049 -2.59022
ARG_384 -4.63948 0.49598 5.23449 -0.74961 0.14386 0.46845 1.99084 -2.39646 -0.02614 -0.13161 -1.74204 0.49791 0 0 0 0 0 0.17267 0.16863 1.91304 0 -0.02062 0 -1.2888 0.01916 0.51429 0.62458
ASN_385 -3.50667 0.13513 4.20233 -0.19279 0.01546 0.32299 1.03533 -1.88933 -0.02334 -0.11916 -0.57479 -0.56634 0 0 0 0 0 0.3008 0.09132 0 2.54363 -0.56576 0 -0.93687 0.45531 0.58627 1.31352
GLY_386 -2.43662 0.26363 3.19003 -5e-05 0 0 1.25057 -1.46738 -0 -0 -1.24501 -0.38199 0 0 0 0 0 -0.12565 0 0 0 0.30103 0 0.83697 -0.01449 0.60529 0.77632
LEU_387 -7.72657 1.4291 3.87955 -0.48623 0.30257 0.09261 1.23507 -2.22898 -0.01661 -0.09827 -0.66378 0.34331 0 0 -0.99285 0 0 0.37989 0.08869 0.74862 0 -0.18926 0 0.18072 -0.26524 0.88934 -3.09834
GLN_388 -5.9869 0.16833 4.3259 -0.30894 0.10476 0.27507 1.65568 -2.02283 -0.01591 -0.15435 -0.45811 -0.72569 0 0 0 0 0 -0.03982 0.00513 0 2.82708 -0.03026 0 -0.18838 -0.35208 1.29213 0.37082
SER_389 -5.45028 0.7065 4.56734 -0.02349 0 0.05695 2.40774 -1.95044 -0 -0 -2.05618 -0.21414 0 0 0 0 0 0.29904 0.01646 0.08711 0 -0.50577 0.6004 -0.77834 -0.26381 0.8682 -1.63269
CYS_390 -4.58259 0.92783 2.55155 -0.07514 0.00138 0.03664 0.76731 -1.13579 -0.00973 -0.067 0.37927 -0.14705 0 0 0 0 0 0.38222 0.00133 0.48524 0 0.27518 0 3.6196 5.72703 1.81554 10.9528
PRO_391 -4.40648 1.36864 1.75137 -0.0886 0.00014 0.0529 0.31732 -0.80797 -0 -0 -0.15468 0.59596 0 0 0 0 0 -0.01732 0.00709 0.60175 0 -0.34882 0 -2.4119 5.86023 1.99305 4.3127
ILE_392 -8.74045 1.45185 2.69354 -0.46729 0.23382 0.08695 2.49793 -2.34746 -0 -0 -0.18391 -0.01048 0 0 0 0 0 0.43694 0.19939 0.52371 0 0.13051 0 0.73287 0.80262 1.16017 -0.79929
LYS_393 -8.1211 1.24397 8.92698 -0.35678 0.04231 0.15327 3.68811 -3.60587 -0.03089 -0.12248 -4.89043 0.53444 0 0 0 0 0 0.15293 0.64974 1.8357 0 0.10062 0 -1.5107 0.65964 1.5826 0.93207
GLU_394 -4.98975 0.44349 7.00093 -0.44991 0.15974 1.3566 2.12565 -2.80242 -0.0503 -0.23321 -2.10432 -2.67087 0 0 -0.99285 0 0 -0.14006 0.184 0 3.59985 -0.227 0 -2.7348 -0.12346 1.07662 -1.57207
ASP_395 -2.70518 0.57944 4.28367 -0.1249 0.02024 0.38803 1.5553 -1.68332 -0 -0 -3.78851 -0.36822 0 0 0 0 0 -0.03521 0.01832 0 2.74308 -0.35869 0 -2.3716 -0.36677 0.53802 -1.67632
SER_396 -2.8581 0.15254 3.0541 -0.02485 0 0.0599 1.63396 -1.51869 -0.00973 -0.067 -0.10442 -0.43779 0 0 0 0 0 -0.01541 0.00652 0.15278 0 -0.44408 0.61991 -0.77834 -0.44139 0.27772 -0.74238
PHE_397 -1.38741 0.08774 0.92931 -0.60164 0.03155 0.28595 0.08297 -0.5667 -0 -0 0.07663 0.21847 0 0 0 0 0 0.06648 4e-05 0 2.07306 -0.22684 0 1.0402 -0.22911 0.15548 2.0362
LEU_398 -3.45137 0.3289 1.46553 -0.48507 0.2317 0.09985 0.61429 -1.27742 -0 -0 -0.26914 0.20448 0 0 0 0 0 0.00147 0.33295 0.47237 0 -0.35776 0 0.18072 -0.31561 0.23198 -1.99212
GLN_399 -2.12569 0.08422 1.94102 -0.33088 0.04376 0.17782 0.26108 -0.79966 -0.00955 -0.07763 -0.13346 -0.05273 0 0 0 0 0 0.01141 0.02072 0 2.88536 0.01412 0 -0.18838 -0.27503 0.20614 1.65265
ARG_400 -1.90175 0.11819 2.18889 -0.50584 0.05965 0.26549 0.6882 -0.93238 -0.02111 -0.22622 -0.56125 0.62986 0 0 0 0 0 -0.05275 0.01666 2.05534 0 -0.06669 0 -1.2888 -0.40979 0.1524 0.2081
TYR_401 -3.18666 0.20175 2.31743 -0.88107 0.08153 0.16483 0.5471 -1.24933 -0.01478 -0.21343 -0.01176 -0.38631 0 0 0 0 0 -0.09104 0.01167 0 1.92827 0.0349 1e-05 1.2797 -0.55969 0.25397 0.22707
SER_402 -4.37053 0.48008 4.64372 -0.02234 0 0.04091 2.27227 -2.08319 -0.00219 -0.01857 -1.76997 -1.22639 0 0 -0.85038 0 0 -0.00621 0.2556 2.17049 0 -0.5219 0.61274 -0.77834 -0.4504 0.27739 -1.34723
SER_403 -2.72357 0.12003 3.03896 -0.02816 0 0.04477 1.24594 -1.3877 -0.00999 -0.07423 -0.84306 -1.08133 0 0 0 0 0 -0.05153 0.00136 0.17858 0 -0.11587 0.60043 -0.77834 -0.52858 0.20994 -2.18235
ASP_404 -2.6178 0.76966 3.62254 -0.10609 0.01746 0.3313 1.25764 -1.55897 -0.00784 -0.05577 0.53326 -0.18027 0 0 -0.85038 0 0 0.49807 0.02933 0 2.12494 0.19604 0 -2.3716 5.3559 1.32635 8.31378
PRO_405 -4.55462 0.81803 3.56192 -0.08837 0.00011 0.05462 1.04843 -1.42404 -0 -0 0.1619 0.70773 0 0 0 0 0 0.00375 0.00868 0.39053 0 0.04147 0 -2.4119 5.63135 1.5885 5.5381
THR_406 -5.20437 0.48778 4.58178 -0.20892 0.17115 0.07734 2.77235 -2.34994 -0.01673 -0.19918 -2.77763 -0.14885 0 0 0 0 0 -0.02646 0.0183 0.14024 0 0.01513 2.2607 -1.0874 0.05862 0.547 -0.88908
GLY_407 -2.16231 0.39539 2.9587 -0.00022 0 0 1.34665 -1.46068 -3e-05 -0.0001 -0.37559 -0.26665 0 0 0 0 0 -0.08806 0 0 0 0.86833 0 0.83697 0.23813 0.30673 2.59725
ALA_408 -3.6776 0.51536 3.76147 -0.02532 0.007 0 2.07755 -2.04474 -0.00616 -0.05303 -2.37298 -0.55469 0 0 0 0 0 -0.00498 0 0 0 0.40617 0 1.8394 0.51613 0.52091 0.90447
LEU_409 -5.73048 0.64637 4.91633 -0.67071 0.14918 0.23492 3.28064 -2.67916 -0 -0 -1.87172 0.09722 0 0 0 0 0 -0.0086 0.0244 0.97541 0 -0.2302 0 0.18072 0.3204 0.68484 0.31956
THR_410 -5.89862 0.65895 5.0087 -0.1334 0.09037 0.06378 1.62435 -2.67911 -0.01869 -0.20904 -1.23279 -0.91491 0 0 -0.94024 0 0 0.03505 0.06734 0.08485 0 -0.11582 2.32784 -1.0874 -0.35297 0.487 -3.13475
GLU_411 -8.72917 1.4368 9.16088 -0.42963 0.21169 1.42149 4.39275 -4.17988 -0.05632 -0.3079 -4.72952 -1.06573 0 0 0 -1.17181 0 0.00777 0.10418 0 4.53457 -0.01848 0 -2.7348 -0.04909 0.64538 -1.55683
ASP_412 -4.61227 0.29308 5.56632 -0.10389 0.00352 0.30779 2.50887 -2.70119 -0.03074 -0.19911 -1.28492 -0.46319 0 0 0 0 0 -0.06642 0.01793 0 1.7369 0.10304 0 -2.3716 0.00557 0.63269 -0.65762
SER_413 -3.22341 0.26118 4.39635 -0.03043 0.00073 0.0498 1.41294 -2.00413 -0.00616 -0.05303 -0.49571 -0.897 0 0 0 0 0 -0.08606 0.00019 0.14816 0 -0.38999 0.67237 -0.77834 -0.39602 0.37659 -1.04197
ILE_414 -7.73932 1.48254 3.58102 -0.5309 0.4704 0.11453 1.97776 -2.38092 -0 -0 -0.94145 -0.17858 0 0 0 0 0 0.11242 0.0012 0.71256 0 -0.37174 0 0.73287 -0.24729 0.88673 -2.31816
ASP_415 -4.02113 0.28236 4.31756 -0.2674 0.05389 0.89229 1.92891 -2.02569 -0.04894 -0.24293 -1.64459 -0.4264 0 0 0 -0.93212 0 -0.01412 0.00555 0 2.0013 -0.71285 0 -2.3716 0.67623 0.89362 -1.65605
ASP_416 -2.25392 0.20422 2.90478 -0.09257 0.0169 0.29983 0.89344 -1.36344 -0.01828 -0.09925 -1.19873 -0.61734 0 0 -0.65666 0 0 0.11535 0.00589 0 2.07039 0.12237 0 -2.3716 1.44494 0.40803 -0.18567
THR_417 -3.17712 0.51735 2.43426 -0.10568 0.08871 0.06525 0.99996 -1.27544 -0 -0 0.1661 -0.54175 0 0 0 0 0 -0.00633 0.00886 0.15876 0 -0.73565 2.27091 -1.0874 0.63044 0.62963 1.04084
PHE_418 -2.31785 0.35177 1.45154 -0.62745 0.06426 0.40533 0.51135 -0.76711 -0 -0 -0.7012 -0.03406 0 0 0 0 0 0.01702 0.10554 0 1.92182 0.33437 0 1.0402 0.09256 0.752 2.60008
LEU_419 -5.80889 0.97224 2.20975 -0.46812 0.24788 0.08175 0.88926 -1.46611 -0 -0 -0.30374 0.21641 0 0 0 0 0 0.4567 0.03757 0.56124 0 -0.30086 0 0.18072 0.06973 1.1939 -1.23057
PRO_420 -4.43844 0.63835 3.02704 -0.12577 0.00221 0.09371 1.73696 -1.29049 -0.00025 -0.00286 -1.97747 0.2123 0 0 0 0 0 -0.0552 0.03686 0.21178 0 -1.09397 0 -2.4119 -0.52596 1.16791 -4.79516
VAL_421 -5.09358 1.14443 2.58662 -0.31969 0.18144 0.0731 1.87048 -1.72447 -0 -0 -1.32951 -0.19636 0 0 0 0 0 0.14915 0.01444 0.08805 0 -0.16641 0 1.9342 5.32799 1.65622 6.1961
PRO_422 -4.30031 0.74403 2.70262 -0.07543 0 0.04546 1.26762 -1.35804 -0 -0 -1.3513 0.6001 0 0 0 0 0 -0.17174 0.00103 0.44003 0 -0.5011 0 -2.4119 5.53444 1.6097 2.77522
GLU_423 -5.94175 0.67564 5.54541 -0.56804 0.09755 1.00809 2.62221 -2.43362 -0 -0 -1.71631 -0.68476 0 0 0 0 0 0.00679 0.013 0 3.34363 -0.10715 0 -2.7348 -0.11519 0.48158 -0.50772
TYR_424 -13.5359 1.64345 7.52408 -0.52046 0.02722 0.21151 4.55217 -4.72306 -0.00878 -0.07445 -3.46232 -0.32061 0 0 -0.65666 0 0 -0.03743 0.00981 0 2.84581 -0.02895 0.20057 1.2797 -0.02297 0.93875 -4.15856
ILE_425 -8.38951 1.06729 5.6198 -0.50846 0.4628 0.1008 2.61816 -3.13502 -0.00025 -0.00286 -1.87732 0.14733 0 0 0 0 0 -0.03646 0.03616 0.46921 0 -0.40401 0 0.73287 -0.00947 0.96454 -2.14439
ASN_426 -5.96722 0.34447 5.66161 -0.20636 0.00486 0.28837 2.88294 -2.91362 -0 -0 -2.31398 -0.34208 0 0 -0.67214 0 0 0.09417 0.00116 0 2.75455 0.03738 0 -0.93687 0.06168 0.51309 -0.708
GLN_427 -5.70295 0.42653 5.10776 -0.261 0.03605 0.17364 2.55572 -2.5382 -0 -0 -2.50337 -0.37442 0 0 0 -0.93212 0 0.07578 0.05025 0 2.80907 -0.0939 0 -0.18838 -0.16324 0.73525 -0.78754
SER_428 -4.41355 0.47611 3.55731 -0.02414 0 0.05681 1.68741 -1.82163 -0.00905 -0.12235 -1.13135 -0.61055 0 0 -0.62938 0 0 0.03766 0.00798 0.53213 0 0.27957 0.70396 -0.77834 0.4593 0.62049 -1.12162
VAL_429 -7.10455 1.288 3.26558 -0.29409 0.2598 0.07523 1.82702 -2.45373 -0.00369 -0.03955 -1.37065 -0.63368 0 0 0 0 0 0.29292 0.01522 0.17373 0 -0.12411 0 1.9342 0.89098 0.87713 -1.12426
PRO_430 -3.65614 0.51104 1.92011 -0.1362 0.00558 0.09921 0.75691 -0.98884 -0 -0 -0.38488 0.16526 0 0 0 0 0 -0.10866 0.01189 0.15273 0 -0.82842 0 -2.4119 -0.03252 1.07855 -3.84629
LYS_431 -2.94502 0.42727 2.58542 -0.3307 0.05557 0.21005 1.6433 -1.2817 -0.00375 -0.05681 -1.3779 -0.37628 0 0 -0.67214 0 0 -0.02967 0.00496 1.5771 0 -0.21822 0 -1.5107 -0.29599 0.5886 -2.00661
ARG_432 -6.59057 1.28825 5.17411 -1.19737 0.44766 0.95159 2.51291 -2.47132 -0.02246 -0.24499 -2.19504 0.03814 0 0 0 -1.17181 0 -0.06373 0.10275 3.38655 0 -0.18137 0 -1.2888 5.73471 1.71393 5.92313
PRO_433 -2.55977 1.04927 1.68266 -0.07863 1e-05 0.04728 0.42967 -0.72256 -0 -0 0.48005 0.5906 0 0 0 0 0 -0.14519 0.0114 0.38032 0 -0.72071 0 -2.4119 5.75041 1.68198 5.46489
ALA_434 -2.32082 0.43018 1.99956 -0.02372 0 0 1.65319 -1.2303 -0 -0 -0.14749 -0.38362 0 0 0 0 0 -0.09516 0 0 0 -0.39665 0 1.8394 -0.06829 0.31345 1.56974
GLY_435 -1.481 0.33368 2.01437 -5e-05 0 0 0.95807 -1.00671 -0.00194 -0.01587 -0.4715 -0.40595 0 0 0 0 0 -0.17551 0 0 0 -1.45338 0 0.83697 -0.6237 0.22375 -1.26878
SER_436 -2.08786 0.21823 2.54172 -0.03102 0.00109 0.05148 1.51483 -1.27883 -0.01515 -0.09846 -1.85985 -1.0141 0 0 -0.42689 0 0 -0.03418 0.00463 0.22266 0 -0.33462 0.60083 -0.77834 -0.8346 0.23212 -3.40632
VAL_437 -5.69708 1.32536 0.93385 -0.26649 0.20752 0.05244 1.01527 -1.52439 -0.01339 -0.12554 -0.48013 -0.1564 0 0 -0.38653 0 0 -0.06166 0.0245 0.3964 0 -0.79658 0 1.9342 -0.5373 0.53158 -3.62437
GLN_438 -6.74581 0.7258 5.67671 -0.23173 0.03172 0.17031 3.04474 -2.70782 -0.02005 -0.17867 -3.96362 -0.39485 0 0 0 -0.54727 0 -0.01666 0.00364 0 2.91996 -0.02269 0 -0.18838 -0.11495 0.74208 -1.81756
ASN_439 -7.58894 1.00436 6.15267 -0.18515 0.02167 0.29051 2.93375 -3.22556 -0.04568 -0.28941 -0.96601 -0.39687 0 0 -1.86168 0 0 -0.01684 0.0045 0 1.60052 0.34725 0 -0.93687 5.75162 1.92737 4.52121
PRO_440 -5.93821 1.13462 3.05641 -0.08582 9e-05 0.05073 0.54906 -1.37861 -0 -0 -0.18878 0.60324 0 0 0 0 0 -0.1049 0.01518 0.52119 0 -0.45007 0 -2.4119 5.52449 1.90977 2.80651
VAL_441 -4.53342 0.70155 3.4749 -0.31272 0.26935 0.07358 2.2931 -2.09248 -0.00907 -0.12243 -2.00176 -0.58547 0 0 0 0 0 0.04279 0.00671 0.41524 0 -0.35334 0 1.9342 -0.0091 0.61602 -0.19232
TYR_442 -9.3336 1.64537 5.19305 -0.62175 0.04033 0.28049 2.41359 -3.2968 -0.02866 -0.20734 -1.45578 -0.07404 0 0 -0.38653 0 0 -0.0811 0.00305 0 2.75571 0.09132 0.24413 1.2797 -0.09594 0.75196 -0.88285
HIS_443 -6.38072 0.77505 5.61904 -0.41991 0.11448 0.46032 2.08164 -2.69744 -6e-05 -0.00019 -1.16029 -0.21817 0 0 -1.56962 0 0 0.2355 0.0901 0 2.53649 -0.06941 0 -0.45461 -0.09333 1.04077 -0.11034
ASN_444 -2.92623 0.50999 3.13542 -0.19185 0.03142 0.32496 1.39514 -1.56872 -2e-05 -8e-05 -1.65243 -1.00326 0 0 0 0 0 -0.09448 0.01239 0 1.81974 -0.95268 0 -0.93687 -0.29823 0.7188 -1.67696
GLN_445 -6.66297 0.6948 6.24698 -0.60646 0.09745 0.59483 2.06897 -2.86738 -0.0002 -0.00073 -0.67086 -0.84555 0 0 0 0 0 0.27467 0.08896 0 3.07368 0.23075 0 -0.18838 -0.12974 0.95888 2.35769
PRO_446 -6.21771 1.18207 3.69607 -0.1116 0 0.08476 1.74343 -1.53748 -0 -0 -1.14606 0.3109 0 0 0 0 0 0.078 0.07458 0.19036 0 -1.21571 0 -2.4119 0.28174 1.02621 -3.97234
LEU_447 -6.98722 0.83764 1.2121 -0.4864 0.17432 0.12808 1.15432 -1.35276 -0 -0 -0.07676 0.2483 0 0 0 0 0 -0.06754 0.08975 0.55349 0 -0.16111 0 0.18072 -0.01686 0.51316 -4.05677
ASN_448 -7.6422 1.24764 4.96998 -0.17933 0.06817 0.27435 1.90092 -2.59669 -0.00207 -0.04267 0.16035 -0.21709 0 0 0 0 0 0.14525 0.09296 0 1.67583 0.45734 0 -0.93687 5.67419 1.5312 6.58126
PRO_449 -7.52145 1.75306 4.42228 -0.09753 0.00143 0.05943 2.10563 -1.82271 -0 -0 -1.4114 0.78119 0 0 0 0 0 -0.03577 0.0023 0.36105 0 0.13206 0 -2.4119 5.64766 1.93697 3.9023
ALA_450 -5.77476 0.97345 4.63466 -0.01878 0 0 2.34412 -2.72108 -0 -0 -0.86519 -0.38445 0 0 0 0 0 1.10701 0 0 0 0.11002 0 1.8394 0.74195 2.24117 4.22753
PRO_451 -6.918 2.26279 3.67737 -0.06774 0 0.04329 1.40515 -1.69986 -0 -0 -1.26836 0.66154 0 0 0 0 0 -0.03711 0.04742 0.09947 0 0.77986 0 -2.4119 1.2313 1.91277 -0.282
SER_452 -5.22931 0.5101 4.94994 -0.02502 0 0.02209 2.13544 -2.26447 -0.0114 -0.08165 -1.08956 -0.54592 0 0 0 -0.09165 0 -0.09487 0.11864 0.73613 0 0.1793 0.66674 -0.77834 0.40292 0.60366 0.11277
ARG_453 -5.16608 0.62907 5.64196 -0.49774 0.11694 0.32547 2.38383 -2.48328 -0 -0 -2.23157 -0.04586 0 0 0 -0.53899 0 -0.01981 0.26896 1.85773 0 -0.16957 0 -1.2888 0.3928 0.70337 -0.12155
ASP_454 -3.16726 0.64728 4.98127 -0.11435 0.02244 0.354 2.26824 -2.10496 -0 -0 -3.40917 -0.40817 0 0 0 -0.77617 0 0.42714 0.00449 0 2.85873 -0.57805 0 -2.3716 3.02183 1.54743 3.20311
PRO_455 -4.93797 1.02646 2.41819 -0.20512 0.00611 0.14797 0.51655 -1.11098 -0 -0 0.55988 0.02104 0 0 0 0 0 -0.0327 0.03118 0.90981 0 -1.15263 0 -2.4119 2.32186 1.50617 -0.38608
HIS_456 -6.44284 0.6786 3.95722 -0.39301 0.01452 0.47346 1.58083 -2.3066 -0.01457 -0.07405 -0.36647 -0.46142 0 0 -1.15611 0 0 0.09426 0.18327 0 3.59867 -0.33382 0 -0.45461 0.80945 0.56013 -0.05307
TYR_457 -6.78465 0.56363 2.37413 -0.60349 0.03152 0.32026 0.77113 -1.79402 -0.03178 -0.28707 0.64106 -0.1771 0 0 0 0 0 0.00875 0.00361 0 1.91622 -0.38863 0.08362 1.2797 0.88248 0.21255 -0.97809
GLN_458 -3.20961 0.27976 2.23973 -0.76587 0.27987 1.09634 0.84944 -1.12252 -0.00328 -0.05825 -0.73257 -2.34385 0 0 0 0 0 -0.04732 0.02124 0 3.52142 -0.15526 0 -0.18838 -0.47408 0.30555 -0.50763
ASP_459 -4.98028 0.72003 6.81991 -0.21891 0.12939 0.69918 3.00829 -2.80876 -0.0036 -0.06646 -3.72985 -1.62072 0 0 -0.51021 0 0 0.07343 0.00271 0 2.1741 -0.51696 0 -2.3716 -0.55596 1.00185 -2.75442
PRO_460 -3.62995 0.46846 3.33985 -0.06903 0 0.04293 1.90253 -1.48239 -0 -0 -1.01731 0.60339 0 0 0 0 0 -0.14633 0.01868 0.22474 0 -0.56433 0 -2.4119 -0.17649 1.01895 -1.87821
HIS_461 -4.58946 0.62561 5.20223 -0.69006 0.02134 0.66662 2.41953 -2.60288 -0 -0 -3.02917 -0.37996 0 0 -0.51021 0 0 0.03352 0.02971 0 1.5311 -0.37369 0 -0.45461 0.52288 0.33842 -1.23909
SER_462 -5.14866 0.32737 4.79619 -0.02424 0 0.02241 1.70958 -2.39042 -0.00508 -0.06265 -0.83008 -0.39957 0 0 0 0 0 0.04486 5e-05 0.75891 0 0.18652 0.60148 -0.77834 0.27363 0.20303 -0.71501
THR_463 -5.98547 0.3714 5.61138 -0.19848 0.11504 0.07156 2.68427 -2.93217 -0.02292 -0.15817 -2.25339 -0.15897 0 0 -0.70557 0 0 0.06619 0.0015 0.05367 0 -0.01148 2.34055 -1.0874 -0.07315 0.22698 -2.04462
ALA_464 -5.68505 0.82584 4.439 -0.02236 0 0 2.85166 -2.72171 -0 -0 -2.22073 -0.35297 0 0 0 0 0 -0.05335 0 0 0 -0.32219 0 1.8394 -0.22175 0.3891 -1.25512
VAL_465 -4.26796 0.48809 3.48536 -0.31529 0.22859 0.07315 1.69198 -1.9741 -0 -0 -1.08874 -0.21258 0 0 0 0 0 -0.04738 0.00217 0.24484 0 -0.07126 0 1.9342 -0.41435 0.37524 0.13196
GLY_466 -3.43011 0.22067 3.48945 -5e-05 0 0 1.60635 -1.79683 -0.03752 -0.22014 -2.18341 -0.39139 0 0 0 0 0 -0.05849 0 0 0 0.32714 0 0.83697 -0.0952 0.35077 -1.38178
ASN_467 -9.20035 1.45525 7.79725 -0.40527 0.1592 0.88748 4.29717 -3.90217 -0.03724 -0.26817 -2.97086 -0.60336 0 0 0 0 0 0.13037 0.00365 0 1.64173 -0.84847 0 -0.93687 0.53125 1.16691 -1.10249
PRO_468 -5.75445 0.89647 5.10585 -0.07171 0 0.04412 2.2034 -2.235 -0.00036 -0.009 -1.69972 0.66619 0 0 0 0 0 -0.15641 0.07924 0.20219 0 -0.16526 0 -2.4119 0.55695 1.36865 -1.38076
GLU_469 -6.5663 0.60174 6.28777 -0.44998 0.21131 1.40558 1.84545 -2.61024 -0.03455 -0.22353 -2.41563 -2.99343 0 0 -0.37071 0 0 -0.07548 0.01738 0 3.922 -0.33217 0 -2.7348 -0.32614 0.62729 -4.21445
TYR_470 -9.35141 0.8675 5.33354 -0.51206 0.2597 0.23271 3.18345 -2.97555 -0.02494 -0.25044 -2.57417 -0.25523 0 0 0 0 0 0.02793 0.01849 0 4.05418 -0.08434 0.00039 1.2797 -0.06884 0.5726 -0.26679
LEU_471 -6.79145 0.68995 2.52447 -0.6989 0.47256 0.19216 1.65888 -2.16116 -0 -0 -0.18012 0.23628 0 0 0 0 0 0.01885 0.11161 2.85435 0 -0.29174 0 0.18072 0.09388 0.8207 -0.26896
ASN_472 -3.11519 0.22688 3.5186 -0.1899 0.03242 0.30309 1.35103 -1.75042 -0.00458 -0.04233 -1.67549 -0.43341 0 0 0 0 0 0.10452 0.03729 0 1.99081 -0.50114 0 -0.93687 -0.57683 0.53342 -1.12809
THR_473 -3.5042 0.12305 3.80425 -0.19659 0.11272 0.07323 1.77215 -1.79059 -0.00417 -0.06146 -1.66266 -0.25896 0 0 -0.37071 0 0 0.20273 0.02592 0.20041 0 -0.04082 2.31935 -1.0874 -0.05531 0.42427 0.02522
VAL_474 -5.34043 0.30972 3.4559 -0.26012 0.11345 0.04953 1.98735 -2.12991 -0 -0 -1.19123 0.33147 0 0 0 0 0 -0.00456 0.00086 0.17378 0 -0.1746 0 1.9342 0.07941 0.70131 0.03614
GLN_475 -4.44472 0.90617 4.7337 -0.37058 0.03244 0.23794 2.28771 -2.04542 -0.02521 -0.20729 -2.48529 -0.21078 0 0 -1.60511 0 0 -0.10541 0.0774 0 3.38347 0.08198 0 -0.18838 -0.15614 1.17902 1.07549
PRO_476 -2.02581 0.41743 1.45321 -0.06744 0 0.04244 0.54541 -0.57886 -0.00893 -0.09036 0.09514 0.59873 0 0 0 0 0 -0.08256 0.04723 0.17139 0 -0.36907 0 -2.4119 0.20345 1.05342 -1.00708
THR_477 -2.68861 0.24476 2.48247 -0.18276 0.11463 0.07245 0.86508 -1.2119 -0 -0 -0.44122 -0.3509 0 0 -0.68465 0 0 -0.00991 0.00055 0.13735 0 0.15808 2.30717 -1.0874 0.26631 0.32724 0.31873
CYS_478 -5.48922 0.55236 3.60293 -0.03693 0 0.01267 2.27211 -1.95965 -0.01334 -0.08987 -1.89911 -0.65998 0 0 0 0 0 0.63084 0.02545 0.80994 0 -0.2168 0 3.6196 0.14979 0.39176 1.70256
VAL_479 -5.27071 0.78406 2.65159 -0.26898 0.11331 0.04584 1.87598 -2.05186 -0 -0 -0.54108 0.35743 0 0 0 0 0 -0.10625 0.00055 0.72068 0 0.2949 0 1.9342 -0.16376 1.07076 1.44665
ASN_480 -6.59529 0.83875 4.49381 -0.2564 0.01464 0.49352 1.95773 -2.72468 -0.03943 -0.35216 -0.69304 -0.76737 0 0 0 0 0 -0.07672 3e-05 0 3.56034 0.06434 0 -0.93687 -0.20342 0.97262 -0.24961
SER_481 -3.17789 0.31401 3.85611 -0.04238 0.00075 0.05578 1.96877 -1.82922 -0.01425 -0.22623 -1.69469 -0.19339 0 0 0 0 0 -0.0492 0.03229 0.25299 0 -0.31513 2.003 -0.77834 -0.4178 0.27849 0.02368
THR_482 -3.0343 0.21554 3.23748 -0.13097 0.07915 0.08504 1.65392 -1.70212 -0.00962 -0.07934 -0.85944 -1.06428 0 0 0 0 0 -0.05425 0.04295 0.07106 0 -0.52394 2.2498 -1.0874 -0.50615 0.24117 -1.1757
PHE_483 -8.84394 0.99515 2.51685 -0.47039 0.27958 0.14551 1.41812 -2.50129 -0.03824 -0.30818 -0.22642 0.08578 0 0 0 0 0 -0.01348 0.39824 0 3.64297 -0.09966 0 1.0402 -0.37479 0.73359 -1.62039
ASP_484 -3.99503 0.18459 5.29077 -0.24302 0.11519 0.87008 2.55869 -2.47592 -0.02804 -0.19749 -3.8306 -0.58495 0 0 -0.41985 0 0 0.34121 0.00228 0 1.62024 -0.59038 0 -2.3716 -0.33187 0.95994 -3.12576
SER_485 -3.61281 0.49333 2.33149 -0.02747 0.0008 0.02449 0.38134 -1.32327 -0 -0 1.2295 0.06975 0 0 0 0 0 0.01725 0.00416 0.45451 0 0.45387 0.62703 -0.77834 0.20253 1.37367 1.92182
PRO_486 -5.76596 0.57972 3.20943 -0.12295 0.01731 0.07678 1.80309 -1.59398 -0 -0 -0.79368 0.65166 0 0 0 0 0 0.00884 0.08207 0.17562 0 0.28211 0 -2.4119 0.47766 1.5887 -1.73549
ALA_487 -5.29593 0.70592 2.98184 -0.02218 0 0 2.50739 -2.30981 -0 -0 -2.61301 -0.33727 0 0 -0.41985 0 0 -0.04053 0 0 0 -0.38052 0 1.8394 -0.0082 0.85716 -2.53559
HIS_D_488 -6.02936 0.56046 4.74111 -0.8993 0.12074 1.07551 2.03747 -2.52021 -0.05394 -0.36007 -1.8745 -0.2353 0 0 0 0 0 0.07948 0.04212 0 1.94663 0.12571 0 -0.45461 -0.12406 0.50714 -1.31497
TRP_489 -7.58749 0.56391 4.65287 -0.95835 0.03521 0.42313 2.40909 -2.506 -0.00639 -0.05839 -2.36842 -0.29256 0 0 0 0 0 -0.04954 0.00124 0 1.80421 -0.01051 0 1.6906 -0.22845 0.47577 -2.01007
ALA_490 -4.74203 0.69332 3.82058 -0.0105 0 0 2.82838 -2.4082 -0.00065 -0.01321 -2.65093 -0.27201 0 0 0 0 0 0.05395 0 0 0 0.31553 0 1.8394 0.70663 0.48373 0.64399
GLN_491 -5.78881 0.71824 6.09123 -0.41974 0.128 0.31661 2.53995 -2.74836 -0.01719 -0.14907 -1.63916 -0.85268 0 0 0 0 0 -0.10571 0.05256 0 3.84569 -0.18224 0 -0.18838 0.84561 0.63007 3.07661
LYS_492 -6.00574 0.45388 6.74596 -0.48306 0.12809 0.34745 2.91858 -2.78091 -0.02315 -0.16499 -3.89361 -0.11181 0 0 0 -0.77617 0 -0.00212 0.04726 2.73277 0 -0.07743 0 -1.5107 -0.35733 0.65989 -2.15313
GLY_493 -4.64421 0.35422 5.17838 -5e-05 0 0 2.718 -2.56943 -0.01204 -0.05892 -3.23756 -0.38896 0 0 0 0 0 -0.00594 0 0 0 0.54472 0 0.83697 0.29602 0.44391 -0.54487
SER_494 -4.75751 0.28099 5.94352 -0.02426 0 0.02199 2.27284 -2.79519 -0.03052 -0.3549 -1.40304 -0.37086 0 0 0 -0.76127 0 0.0121 0.00035 0.7537 0 0.19 0.71493 -0.77834 0.32677 0.46381 -0.29489
HIS_495 -3.41968 0.21493 3.75575 -0.73164 0.03078 0.87982 1.18148 -1.77119 -0.00097 -0.017 -1.50805 -0.13877 0 0 0 0 0 -0.07472 0.03362 0 2.62867 0.04378 0 -0.45461 -0.34918 0.4671 0.77012
GLN_496 -4.64619 0.27251 4.70992 -0.60204 0.06557 0.63499 2.07041 -2.08225 -0.02332 -0.16594 -0.84485 -0.45982 0 0 0 0 0 0.0563 0.00556 0 2.56702 0.09491 0 -0.18838 0.23094 0.27691 1.97226
ILE_497 -7.38584 0.45529 4.23312 -0.48039 0.34252 0.1173 1.95731 -2.55526 -0.00531 -0.08071 -0.98314 -0.30803 0 0 0 0 0 -0.00925 0.07937 0.2621 0 -0.39861 0 0.73287 0.46636 0.35879 -3.20152
SER_498 -5.01981 0.58688 5.81381 -0.03404 0 0.07902 3.35955 -2.68149 -0.02223 -0.14892 -2.48654 -0.65746 0 0 -0.5233 -0.17571 0 -0.02889 0.36506 0.12783 0 -0.53725 0.65489 -0.77834 0.01554 0.73853 -1.35286
LEU_499 -4.49017 0.32221 2.05746 -0.49843 0.19079 0.13352 0.89638 -1.16336 -0 -0 0.0157 0.21772 0 0 0 0 0 -0.12557 0.09568 0.2903 0 -0.05671 0 0.18072 -0.12823 0.6816 -1.3804
ASP_500 -3.48044 0.35851 4.22058 -0.23867 0.01953 0.83407 1.66549 -1.85023 -0.0319 -0.23897 -1.35387 -1.78839 0 0 -0.5233 -0.17571 0 -0.0097 0.03998 0 2.31831 -0.38826 0 -2.3716 0.00483 0.36776 -2.62196
ASN_501 -7.81141 1.46009 7.69949 -0.3329 0.23982 0.6624 4.41681 -3.80108 -0.03726 -0.32111 -2.40747 -0.53554 0 0 -0.96158 0 0 -0.07468 0.00043 0 1.97867 -0.41447 0 -0.93687 -0.16241 1.13107 -0.208
PRO_502 -5.6955 0.97506 4.01538 -0.07204 0 0.0447 2.22345 -1.84105 -0.02154 -0.14974 -1.96407 0.56627 0 0 0 0 0 -0.28639 0.11321 0.24248 0 -1.10861 0 -2.4119 0.38895 1.2255 -3.75584
ASP_503 -6.35971 1.18912 7.9716 -0.11639 0.01361 0.35983 4.58321 -3.51546 -0.01535 -0.08876 -5.98123 -0.45497 0 0 -0.96158 -0.76984 0 -0.14036 0.10993 0 1.75679 0.02301 0 -2.3716 0.86324 0.56511 -3.3398
TYR_504 -8.47333 1.71874 3.78091 -0.87775 0.12116 0.39423 1.77056 -2.76595 -0.03154 -0.2654 -1.60428 -0.45391 0 0 -0.31524 0 0 -0.07982 0.23358 0 2.50778 0.30455 0.21546 1.2797 0.21334 0.7963 -1.53092
GLN_505 -5.94512 0.81638 4.83629 -0.33125 0.05469 0.29588 2.23705 -2.40829 -0 -0 -2.44225 -0.59315 0 0 -0.78921 0 0 0.14899 0.17008 0 3.28473 -0.05783 0 -0.18838 -0.18722 0.9196 -0.17902
GLN_506 -5.92145 0.42354 4.98657 -0.52913 0.06554 0.56079 2.47731 -2.39794 -0.02154 -0.14974 -2.2439 -0.57006 0 0 0 -0.61554 0 0.00905 0.09952 0 2.33702 0.00341 0 -0.18838 -0.23823 0.65262 -1.26055
ASP_507 -1.40489 0.15647 1.44459 -0.12683 0.02294 0.38828 0.00367 -0.75064 -0.01154 -0.03839 -0.31323 -0.39283 0 0 0 0 0 0.01628 0.01527 0 3.34421 -0.57106 0 -2.3716 -0.03924 0.33298 -0.29556
PHE_508 -7.99153 1.04448 2.7054 -0.55398 0.24808 0.28694 1.05871 -1.7008 -0.0001 -0.00165 -1.78687 -0.08281 0 0 0 0 0 -0.05026 0.00814 0 3.96967 -0.2026 0 1.0402 0.09796 0.26602 -1.64501
PHE_509 -7.28863 1.16608 3.04209 -0.63031 0.03025 -0.00536 1.15364 -1.80477 -0.01155 -0.03844 -0.00629 -0.26194 0 0 0 0 0 -0.02662 0.06679 0 2.51842 -0.096 0 1.0402 -0.03169 1.23963 0.05549
PRO_510 -5.12012 0.83422 2.42258 -0.07524 0 0.04588 0.47589 -0.87213 -0.00017 -0.00094 0.58979 0.56964 0 0 0 0 0 -0.17012 0.05971 0.38334 0 -0.65846 0 -2.4119 -0.16256 1.42858 -2.66201
LYS_511 -3.17227 0.36662 2.02237 -0.46435 0.27184 0.36759 0.77693 -0.93332 -0 -0 -0.05534 -0.4497 0 0 0 0 0 0.07216 0.00954 1.97273 0 0.22385 0 -1.5107 1.16138 0.53544 1.19476
GLU_512 -3.00617 0.32939 3.50144 -0.46193 0.0667 0.71216 1.37249 -1.51356 -2e-05 -6e-05 -1.28146 -1.48623 0 0 -1.09076 0 0 0.05029 0.08347 0 4.18376 0.13974 0 -2.7348 1.41127 0.44043 0.71616
ALA_513 -1.89977 0.24343 1.98778 -0.02485 0.00011 0 1.17365 -0.89945 -0 -0 -1.5144 -0.24328 0 0 -1.09076 0 0 0.10169 0 0 0 -0.07828 0 1.8394 -0.24435 0.40791 -0.24117
LYS_514 -5.28955 0.90298 5.45063 -0.29903 0.03503 0.14861 3.01668 -2.18877 -0.00068 -0.00719 -5.86189 -0.1126 0 0 -0.27779 -0.76984 0 -0.05398 0.18222 2.37406 0 0.08294 0 -1.5107 -0.40263 1.44791 -3.13358
PRO_515 -3.61036 0.59022 3.17107 -0.12166 0.00465 0.08909 1.39439 -1.30376 -0.02107 -0.12206 -1.67174 0.23402 0 0 0 0 0 -0.08643 0.04809 0.11138 0 -0.94917 0 -2.4119 -0.29213 1.51039 -3.43698
ASN_516 -2.83328 0.1392 3.60759 -0.17312 0.03417 0.24544 1.66179 -1.62889 -0.0134 -0.08135 -0.82892 -0.24732 0 0 0 0 0 0.11802 0.0001 0 2.00543 0.20899 0 -0.93687 1.32589 0.32711 2.93057
GLY_517 -2.1925 0.07478 2.63872 -4e-05 0 0 0.94338 -1.32894 -0.00787 -0.04775 -0.96738 -0.39449 0 0 0 0 0 -0.09845 0 0 0 0.45134 0 0.83697 1.82087 0.28919 2.01785
ILE_518 -4.57095 0.31656 3.89427 -0.65354 0.4388 0.14409 1.65859 -2.04602 -0.01019 -0.05072 -0.57026 0.25661 0 0 0 0 0 -0.03803 0.0886 0.60719 0 -0.50176 0 0.73287 0.20137 0.41758 0.31505
PHE_519 -8.92725 0.73177 5.673 -0.99898 0.08693 0.35333 2.83603 -3.19816 -0.00356 -0.01759 -3.43918 -0.00324 0 0 0 0 0 0.04982 0.03275 0 1.73008 -0.49127 0 1.0402 0.11445 0.41395 -4.0169
LYS_520 -4.69975 0.17399 5.12534 -0.30852 0.03356 0.13964 2.22038 -2.45851 -0.02961 -0.1744 -2.26264 0.01633 0 0 0 0 0 -0.03106 0.00645 1.78468 0 0.04032 0 -1.5107 -0.05521 0.24316 -1.74654
GLY_521 -2.78051 0.10822 3.9434 -5e-05 0 0 1.82642 -1.9446 -0.0134 -0.08135 -1.94585 -0.39382 0 0 0 0 0 -0.06352 0 0 0 -0.00099 0 0.83697 0.57079 0.14302 0.20474
SER_522 -4.21557 0.12616 5.43438 -0.02332 0 0.02135 2.40768 -2.51501 -0.00787 -0.04775 -2.90475 -0.34778 0 0 0 -0.61554 0 -0.04115 0.00378 0.4911 0 0.30941 0.63915 -0.77834 0.71919 0.1807 -1.16418
THR_523 -6.46368 0.57613 5.44257 -0.21176 0.17646 0.07722 3.2833 -3.02183 -0.01021 -0.05117 -3.5949 -0.06385 0 0 0 0 0 -0.02201 0.00206 0.06994 0 -0.02713 2.29642 -1.0874 0.11999 0.3527 -2.15717
ALA_524 -4.07626 0.17879 4.27584 -0.02151 0 0 2.42043 -2.38902 -0.00356 -0.01759 -1.9345 -0.34969 0 0 0 0 0 -0.01164 0 0 0 -0.15141 0 1.8394 -0.01718 0.34846 0.09056
GLU_525 -5.32603 0.38563 5.86172 -0.33063 0.08376 0.36817 2.77968 -2.77239 -0.02868 -0.21706 -2.64991 -0.5343 0 0 0 -0.74921 0 -0.02271 0.0155 0 3.15487 -0.06883 0 -2.7348 -0.22057 0.27232 -2.7335
ASN_526 -7.19089 0.36959 6.77189 -0.18835 0.05815 0.28659 3.13273 -3.36908 -0.00683 -0.04675 -2.07706 -0.28178 0 0 0 0 0 0.01815 0.01692 0 1.4483 0.30262 0 -0.93687 -0.0491 0.27065 -1.47112
ALA_527 -6.49393 0.43431 4.90892 -0.02087 0 0 3.58346 -3.21096 -0 -0 -2.9352 -0.3692 0 0 0 0 0 0.0066 0 0 0 -0.2569 0 1.8394 -0.16857 0.32347 -2.35945
GLU_528 -4.1012 0.27181 5.15372 -0.20775 0.02714 0.28914 2.07711 -2.40404 -0.02015 -0.16473 -1.46569 -0.57651 0 0 0 0 0 -0.03884 0.01013 0 3.0334 -0.17446 0 -2.7348 -0.42391 0.37367 -1.07596
TYR_529 -9.86512 0.94589 5.04777 -0.58193 0.25332 0.27898 2.87206 -3.09988 -0 -0 -2.20922 -0.30357 0 0 0 -0.74921 0 -0.04692 0.05732 0 2.96192 0.13291 0.22223 1.2797 -0.34131 0.5096 -2.63547
LEU_530 -6.51441 0.59058 3.56369 -0.51701 0.19359 0.15345 1.52966 -2.11349 -0 -0 -1.23067 0.14134 0 0 0 0 0 -0.05111 0.04296 0.08112 0 -0.08583 0 0.18072 -0.34972 0.53157 -3.85356
ARG_531 -2.79823 0.26872 3.32666 -0.46036 0.06737 0.28449 1.15331 -1.52858 -0 -0 -1.30012 -0.16605 0 0 0 0 0 -0.10657 0.01197 1.66724 0 -0.13795 0 -1.2888 -0.24896 0.35003 -0.90583
VAL_532 -5.37556 0.53958 2.51091 -0.2739 0.1643 0.05637 1.92126 -1.96237 -0 -0 -0.99083 -0.30909 0 0 0 0 0 -0.05529 0.00314 0.26449 0 -0.76819 0 1.9342 -0.24403 0.45012 -2.13488
ALA_533 -3.86224 0.75932 3.32291 -0.02497 0.00034 0 2.399 -1.98285 -0.01167 -0.06168 -2.02702 -0.23572 0 0 0 0 0 0.02717 0 0 0 -0.06691 0 1.8394 -0.59321 1.11329 0.59514
PRO_534 -4.66258 0.42643 3.39294 -0.06685 0 0.04257 2.13485 -1.64603 -0 -0 -0.39885 0.62248 0 0 0 0 0 -0.14728 0.03002 0.19037 0 -0.33913 0 -2.4119 -0.31898 1.02623 -2.1257
GLN_535 -4.31954 0.34384 3.87649 -0.60499 0.25857 1.01875 1.62547 -1.99524 -0.03328 -0.30129 -1.25372 -2.37603 0 0 0 0 0 -0.03948 0.07034 0 4.25018 -0.23799 0 -0.18838 -0.11456 0.31286 0.292
SER_536 -5.09559 0.47511 5.01669 -0.02332 0 0.02135 2.79466 -2.5847 -0.03049 -0.21567 -2.05444 -0.24021 0 0 0 0 0 0.04427 1e-05 0.43816 0 0.33534 0.60232 -0.77834 -0.06249 0.26115 -1.0962
SER_537 -6.64018 0.39645 6.45798 -0.02506 0 0.03803 3.68491 -3.34082 -0 -0 -2.86186 -1.01861 0 0 0 0 0 0.21327 0.00168 0.49183 0 0.22135 0.60075 -0.77834 -0.03719 0.4513 -2.14453
GLU_538 -4.23024 0.19233 4.84594 -0.20984 0.02695 0.28997 1.69195 -2.30145 -0.01446 -0.1473 -0.73441 -0.59651 0 0 0 0 0 0.24957 0.02606 0 3.03498 -0.22939 0 -2.7348 -0.38031 0.44732 -0.77364
PHE_539 -5.54218 0.43447 4.51705 -0.89666 0.03813 0.28873 2.03862 -2.24159 -0 -0 -0.69118 -0.09983 0 0 0 0 0 0.06263 0.36345 0 1.91296 -0.4272 0 1.0402 -0.22356 0.30519 0.87923
ILE_540 -7.17015 0.58689 4.5332 -0.49832 0.38559 0.10133 1.4542 -2.48255 -0.01281 -0.07736 -0.72905 -0.02935 0 0 0 0 0 -0.03916 0.09815 0.61068 0 -0.38528 0 0.73287 -0.01346 0.36538 -2.56921
GLY_541 -2.9941 0.50626 3.52991 -7e-05 0 0 2.14032 -1.82462 -0.02959 -0.2521 -2.32569 -0.36846 0 0 -0.27779 0 0 -0.0996 0 0 0 -1.53395 0 0.83697 0.3097 0.49917 -1.88366
ALA:CtermProteinFull_542 -5.63358 0.76877 4.20933 -0.03431 0.00433 0 1.43012 -2.3829 -2e-05 -0.00045 -2.44222 -0.24847 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.33136 0.69289 -1.46576
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690830 DOMAINID 682378 MODEL 2 5CNN.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 273.193
ATOM      1  N   ARG A   1      41.526 -43.783  12.519  1.00 32.090          N  
ATOM      2  CA  ARG A   1      42.046 -42.428  12.355  1.00 31.810          C  
ATOM      3  C   ARG A   1      42.033 -42.028  10.892  1.00 30.610          C  
ATOM      4  O   ARG A   1      41.706 -40.881  10.554  1.00 29.790          O  
ATOM      5  CB  ARG A   1      43.479 -42.307  12.875  1.00 44.650          C  
ATOM      6  CG  ARG A   1      43.636 -42.039  14.378  1.00 44.650          C  
ATOM      7  CD  ARG A   1      43.551 -43.272  15.200  1.00 44.650          C  
ATOM      8  NE  ARG A   1      44.653 -44.209  14.927  1.00 44.650          N  
ATOM      9  CZ  ARG A   1      44.778 -45.437  15.484  1.00 44.650          C  
ATOM     10  NH1 ARG A   1      43.892 -45.872  16.369  1.00 44.650          N  
ATOM     11  NH2 ARG A   1      45.792 -46.215  15.141  1.00 44.650          N  
ATOM     12 1H   ARG A   1      41.448 -44.011  13.498  1.00 38.510          H  
ATOM     13 2H   ARG A   1      40.618 -43.849  12.085  1.00 38.510          H  
ATOM     14 3H   ARG A   1      42.164 -44.434  12.066  1.00 38.510          H  
ATOM     15  HA  ARG A   1      41.410 -41.739  12.911  1.00 38.170          H  
ATOM     16 1HB  ARG A   1      44.031 -43.213  12.637  1.00 53.580          H  
ATOM     17 2HB  ARG A   1      43.980 -41.487  12.356  1.00 53.580          H  
ATOM     18 1HG  ARG A   1      44.611 -41.573  14.567  1.00 53.580          H  
ATOM     19 2HG  ARG A   1      42.854 -41.357  14.713  1.00 53.580          H  
ATOM     20 1HD  ARG A   1      43.579 -42.993  16.237  1.00 53.580          H  
ATOM     21 2HD  ARG A   1      42.619 -43.778  15.013  1.00 53.580          H  
ATOM     22  HE  ARG A   1      45.376 -43.922  14.264  1.00 53.580          H  
ATOM     23 1HH1 ARG A   1      43.114 -45.292  16.644  1.00 53.580          H  
ATOM     24 2HH1 ARG A   1      43.996 -46.791  16.777  1.00 53.580          H  
ATOM     25 1HH2 ARG A   1      46.484 -45.908  14.432  1.00 53.580          H  
ATOM     26 2HH2 ARG A   1      45.894 -47.126  15.551  1.00 53.580          H  
ATOM     27  N   ARG A   2      42.310 -42.994  10.011  1.00 30.490          N  
ATOM     28  CA  ARG A   2      42.404 -42.691   8.593  1.00 29.470          C  
ATOM     29  C   ARG A   2      41.140 -42.097   7.996  1.00 28.120          C  
ATOM     30  O   ARG A   2      41.207 -41.350   7.030  1.00 27.300          O  
ATOM     31  CB  ARG A   2      42.751 -43.930   7.789  1.00 41.670          C  
ATOM     32  CG  ARG A   2      41.659 -44.951   7.694  1.00 41.670          C  
ATOM     33  CD  ARG A   2      42.109 -46.146   7.023  1.00 41.670          C  
ATOM     34  NE  ARG A   2      41.019 -47.115   6.883  1.00 41.670          N  
ATOM     35  CZ  ARG A   2      40.144 -47.168   5.842  1.00 41.670          C  
ATOM     36  NH1 ARG A   2      40.246 -46.328   4.825  1.00 41.670          N  
ATOM     37  NH2 ARG A   2      39.180 -48.076   5.844  1.00 41.670          N  
ATOM     38  H   ARG A   2      42.570 -43.929  10.326  1.00 36.590          H  
ATOM     39  HA  ARG A   2      43.197 -41.972   8.472  1.00 35.360          H  
ATOM     40 1HB  ARG A   2      43.032 -43.641   6.777  1.00 50.000          H  
ATOM     41 2HB  ARG A   2      43.611 -44.422   8.243  1.00 50.000          H  
ATOM     42 1HG  ARG A   2      41.327 -45.227   8.693  1.00 50.000          H  
ATOM     43 2HG  ARG A   2      40.820 -44.559   7.125  1.00 50.000          H  
ATOM     44 1HD  ARG A   2      42.483 -45.874   6.045  1.00 50.000          H  
ATOM     45 2HD  ARG A   2      42.911 -46.613   7.598  1.00 50.000          H  
ATOM     46  HE  ARG A   2      40.895 -47.788   7.630  1.00 50.000          H  
ATOM     47 1HH1 ARG A   2      40.992 -45.647   4.792  1.00 50.000          H  
ATOM     48 2HH1 ARG A   2      39.591 -46.382   4.057  1.00 50.000          H  
ATOM     49 1HH2 ARG A   2      39.095 -48.725   6.614  1.00 50.000          H  
ATOM     50 2HH2 ARG A   2      38.527 -48.123   5.075  1.00 50.000          H  
ATOM     51  N   ARG A   3      39.961 -42.364   8.548  1.00 27.890          N  
ATOM     52  CA  ARG A   3      38.797 -41.768   7.917  1.00 26.640          C  
ATOM     53  C   ARG A   3      38.913 -40.249   7.918  1.00 26.230          C  
ATOM     54  O   ARG A   3      38.578 -39.597   6.924  1.00 25.130          O  
ATOM     55  CB  ARG A   3      37.510 -42.174   8.623  1.00 37.800          C  
ATOM     56  CG  ARG A   3      37.092 -43.633   8.426  1.00 37.800          C  
ATOM     57  CD  ARG A   3      35.678 -43.881   8.871  1.00 37.800          C  
ATOM     58  NE  ARG A   3      35.493 -43.655  10.311  1.00 37.800          N  
ATOM     59  CZ  ARG A   3      35.699 -44.571  11.289  1.00 37.800          C  
ATOM     60  NH1 ARG A   3      36.108 -45.791  10.998  1.00 37.800          N  
ATOM     61  NH2 ARG A   3      35.487 -44.232  12.552  1.00 37.800          N  
ATOM     62  H   ARG A   3      39.858 -42.978   9.340  1.00 33.470          H  
ATOM     63  HA  ARG A   3      38.751 -42.112   6.884  1.00 31.970          H  
ATOM     64 1HB  ARG A   3      37.620 -42.000   9.693  1.00 45.360          H  
ATOM     65 2HB  ARG A   3      36.693 -41.542   8.275  1.00 45.360          H  
ATOM     66 1HG  ARG A   3      37.166 -43.886   7.368  1.00 45.360          H  
ATOM     67 2HG  ARG A   3      37.756 -44.279   8.996  1.00 45.360          H  
ATOM     68 1HD  ARG A   3      35.017 -43.195   8.339  1.00 45.360          H  
ATOM     69 2HD  ARG A   3      35.387 -44.901   8.635  1.00 45.360          H  
ATOM     70  HE  ARG A   3      35.170 -42.737  10.595  1.00 45.360          H  
ATOM     71 1HH1 ARG A   3      36.270 -46.060  10.041  1.00 45.360          H  
ATOM     72 2HH1 ARG A   3      36.258 -46.465  11.737  1.00 45.360          H  
ATOM     73 1HH2 ARG A   3      35.172 -43.299  12.780  1.00 45.360          H  
ATOM     74 2HH2 ARG A   3      35.636 -44.905  13.290  1.00 45.360          H  
ATOM     75  N   HIS A   4      39.410 -39.692   9.027  1.00 27.130          N  
ATOM     76  CA  HIS A   4      39.536 -38.263   9.202  1.00 26.830          C  
ATOM     77  C   HIS A   4      40.760 -37.736   8.466  1.00 26.590          C  
ATOM     78  O   HIS A   4      40.723 -36.673   7.851  1.00 25.730          O  
ATOM     79  CB  HIS A   4      39.628 -37.938  10.688  1.00 37.680          C  
ATOM     80  CG  HIS A   4      38.383 -38.137  11.473  1.00 37.680          C  
ATOM     81  ND1 HIS A   4      37.964 -39.368  11.946  1.00 37.680          N  
ATOM     82  CD2 HIS A   4      37.475 -37.238  11.902  1.00 37.680          C  
ATOM     83  CE1 HIS A   4      36.834 -39.206  12.630  1.00 37.680          C  
ATOM     84  NE2 HIS A   4      36.521 -37.918  12.617  1.00 37.680          N  
ATOM     85  H   HIS A   4      39.739 -40.290   9.781  1.00 32.560          H  
ATOM     86  HA  HIS A   4      38.659 -37.764   8.798  1.00 32.200          H  
ATOM     87 1HB  HIS A   4      40.425 -38.530  11.140  1.00 45.220          H  
ATOM     88 2HB  HIS A   4      39.868 -36.906  10.792  1.00 45.220          H  
ATOM     89  HD2 HIS A   4      37.487 -36.170  11.730  1.00 45.220          H  
ATOM     90  HE1 HIS A   4      36.263 -39.991  13.121  1.00 45.220          H  
ATOM     91  HE2 HIS A   4      35.690 -37.452  13.068  1.00 45.220          H  
ATOM     92  N   ILE A   5      41.853 -38.492   8.497  1.00 27.360          N  
ATOM     93  CA  ILE A   5      43.076 -38.044   7.832  1.00 27.300          C  
ATOM     94  C   ILE A   5      42.850 -37.887   6.342  1.00 26.110          C  
ATOM     95  O   ILE A   5      43.214 -36.858   5.749  1.00 25.470          O  
ATOM     96  CB  ILE A   5      44.236 -39.046   8.048  1.00 38.240          C  
ATOM     97  CG1 ILE A   5      44.665 -39.119   9.556  1.00 38.240          C  
ATOM     98  CG2 ILE A   5      45.431 -38.681   7.148  1.00 38.240          C  
ATOM     99  CD1 ILE A   5      45.377 -37.876  10.117  1.00 38.240          C  
ATOM    100  H   ILE A   5      41.824 -39.371   9.022  1.00 32.830          H  
ATOM    101  HA  ILE A   5      43.357 -37.074   8.222  1.00 32.760          H  
ATOM    102  HB  ILE A   5      43.905 -40.024   7.769  1.00 45.890          H  
ATOM    103 1HG1 ILE A   5      43.761 -39.265  10.145  1.00 45.890          H  
ATOM    104 2HG1 ILE A   5      45.302 -39.985   9.696  1.00 45.890          H  
ATOM    105 1HG2 ILE A   5      46.225 -39.407   7.298  1.00 45.890          H  
ATOM    106 2HG2 ILE A   5      45.144 -38.693   6.096  1.00 45.890          H  
ATOM    107 3HG2 ILE A   5      45.791 -37.688   7.396  1.00 45.890          H  
ATOM    108 1HD1 ILE A   5      45.592 -38.028  11.169  1.00 45.890          H  
ATOM    109 2HD1 ILE A   5      46.313 -37.708   9.590  1.00 45.890          H  
ATOM    110 3HD1 ILE A   5      44.772 -37.013  10.021  1.00 45.890          H  
ATOM    111  N   VAL A   6      42.208 -38.885   5.746  1.00 25.780          N  
ATOM    112  CA  VAL A   6      41.968 -38.861   4.326  1.00 24.710          C  
ATOM    113  C   VAL A   6      40.935 -37.786   4.005  1.00 23.520          C  
ATOM    114  O   VAL A   6      41.170 -36.900   3.177  1.00 22.710          O  
ATOM    115  CB  VAL A   6      41.456 -40.250   3.889  1.00 35.020          C  
ATOM    116  CG1 VAL A   6      41.075 -40.249   2.380  1.00 35.020          C  
ATOM    117  CG2 VAL A   6      42.523 -41.282   4.243  1.00 35.020          C  
ATOM    118  H   VAL A   6      41.909 -39.698   6.289  1.00 30.940          H  
ATOM    119  HA  VAL A   6      42.905 -38.644   3.812  1.00 29.650          H  
ATOM    120  HB  VAL A   6      40.549 -40.489   4.447  1.00 42.030          H  
ATOM    121 1HG1 VAL A   6      40.709 -41.236   2.100  1.00 42.030          H  
ATOM    122 2HG1 VAL A   6      40.296 -39.516   2.190  1.00 42.030          H  
ATOM    123 3HG1 VAL A   6      41.958 -40.005   1.785  1.00 42.030          H  
ATOM    124 1HG2 VAL A   6      42.184 -42.277   3.970  1.00 42.030          H  
ATOM    125 2HG2 VAL A   6      43.407 -41.044   3.730  1.00 42.030          H  
ATOM    126 3HG2 VAL A   6      42.744 -41.266   5.289  1.00 42.030          H  
ATOM    127  N   ARG A   7      39.802 -37.815   4.708  1.00 23.470          N  
ATOM    128  CA  ARG A   7      38.727 -36.867   4.483  1.00 22.420          C  
ATOM    129  C   ARG A   7      39.122 -35.401   4.643  1.00 22.170          C  
ATOM    130  O   ARG A   7      38.604 -34.549   3.919  1.00 21.100          O  
ATOM    131  CB  ARG A   7      37.582 -37.201   5.417  1.00 31.810          C  
ATOM    132  CG  ARG A   7      36.331 -36.400   5.276  1.00 31.810          C  
ATOM    133  CD  ARG A   7      35.278 -36.954   6.171  1.00 31.810          C  
ATOM    134  NE  ARG A   7      34.050 -36.206   6.093  1.00 31.810          N  
ATOM    135  CZ  ARG A   7      33.091 -36.365   5.155  1.00 31.810          C  
ATOM    136  NH1 ARG A   7      33.212 -37.253   4.186  1.00 31.810          N  
ATOM    137  NH2 ARG A   7      32.028 -35.617   5.206  1.00 31.810          N  
ATOM    138  H   ARG A   7      39.625 -38.553   5.398  1.00 28.160          H  
ATOM    139  HA  ARG A   7      38.377 -37.008   3.461  1.00 26.900          H  
ATOM    140 1HB  ARG A   7      37.308 -38.242   5.275  1.00 38.170          H  
ATOM    141 2HB  ARG A   7      37.925 -37.090   6.446  1.00 38.170          H  
ATOM    142 1HG  ARG A   7      36.520 -35.365   5.571  1.00 38.170          H  
ATOM    143 2HG  ARG A   7      35.987 -36.427   4.243  1.00 38.170          H  
ATOM    144 1HD  ARG A   7      35.077 -37.994   5.915  1.00 38.170          H  
ATOM    145 2HD  ARG A   7      35.639 -36.907   7.201  1.00 38.170          H  
ATOM    146  HE  ARG A   7      33.892 -35.497   6.802  1.00 38.170          H  
ATOM    147 1HH1 ARG A   7      34.028 -37.838   4.125  1.00 38.170          H  
ATOM    148 2HH1 ARG A   7      32.476 -37.336   3.494  1.00 38.170          H  
ATOM    149 1HH2 ARG A   7      31.914 -34.909   5.927  1.00 38.170          H  
ATOM    150 2HH2 ARG A   7      31.296 -35.679   4.469  1.00 38.170          H  
ATOM    151  N   LYS A   8      39.983 -35.081   5.614  1.00 23.130          N  
ATOM    152  CA  LYS A   8      40.332 -33.689   5.812  1.00 22.950          C  
ATOM    153  C   LYS A   8      41.670 -33.260   5.199  1.00 22.760          C  
ATOM    154  O   LYS A   8      41.726 -32.220   4.554  1.00 22.300          O  
ATOM    155  CB  LYS A   8      40.356 -33.373   7.304  1.00 32.200          C  
ATOM    156  CG  LYS A   8      38.998 -33.502   7.970  1.00 32.200          C  
ATOM    157  CD  LYS A   8      39.040 -33.112   9.437  1.00 32.200          C  
ATOM    158  CE  LYS A   8      37.757 -33.514  10.135  1.00 32.200          C  
ATOM    159  NZ  LYS A   8      37.772 -33.188  11.585  1.00 32.200          N  
ATOM    160  H   LYS A   8      40.350 -35.795   6.247  1.00 27.760          H  
ATOM    161  HA  LYS A   8      39.556 -33.080   5.349  1.00 27.540          H  
ATOM    162 1HB  LYS A   8      41.044 -34.052   7.804  1.00 38.640          H  
ATOM    163 2HB  LYS A   8      40.721 -32.359   7.458  1.00 38.640          H  
ATOM    164 1HG  LYS A   8      38.277 -32.873   7.445  1.00 38.640          H  
ATOM    165 2HG  LYS A   8      38.673 -34.541   7.889  1.00 38.640          H  
ATOM    166 1HD  LYS A   8      39.871 -33.591   9.927  1.00 38.640          H  
ATOM    167 2HD  LYS A   8      39.167 -32.035   9.526  1.00 38.640          H  
ATOM    168 1HE  LYS A   8      36.897 -33.033   9.669  1.00 38.640          H  
ATOM    169 2HE  LYS A   8      37.658 -34.590  10.027  1.00 38.640          H  
ATOM    170 1HZ  LYS A   8      36.892 -33.552  12.008  1.00 38.640          H  
ATOM    171 2HZ  LYS A   8      38.581 -33.648  12.044  1.00 38.640          H  
ATOM    172 3HZ  LYS A   8      37.842 -32.200  11.720  1.00 38.640          H  
ATOM    173  N   ARG A   9      42.754 -34.023   5.353  1.00 23.150          N  
ATOM    174  CA  ARG A   9      44.040 -33.520   4.876  1.00 23.040          C  
ATOM    175  C   ARG A   9      44.253 -33.782   3.395  1.00 22.140          C  
ATOM    176  O   ARG A   9      44.532 -32.858   2.610  1.00 21.410          O  
ATOM    177  CB  ARG A   9      45.182 -34.160   5.662  1.00 32.300          C  
ATOM    178  CG  ARG A   9      46.584 -33.651   5.319  1.00 32.300          C  
ATOM    179  CD  ARG A   9      47.641 -34.399   6.056  1.00 32.300          C  
ATOM    180  NE  ARG A   9      47.755 -35.789   5.592  1.00 32.300          N  
ATOM    181  CZ  ARG A   9      48.380 -36.791   6.253  1.00 32.300          C  
ATOM    182  NH1 ARG A   9      48.944 -36.572   7.426  1.00 32.300          N  
ATOM    183  NH2 ARG A   9      48.428 -38.002   5.713  1.00 32.300          N  
ATOM    184  H   ARG A   9      42.718 -34.937   5.806  1.00 27.780          H  
ATOM    185  HA  ARG A   9      44.069 -32.444   5.045  1.00 27.650          H  
ATOM    186 1HB  ARG A   9      45.020 -33.997   6.725  1.00 38.760          H  
ATOM    187 2HB  ARG A   9      45.174 -35.236   5.499  1.00 38.760          H  
ATOM    188 1HG  ARG A   9      46.772 -33.776   4.253  1.00 38.760          H  
ATOM    189 2HG  ARG A   9      46.661 -32.596   5.579  1.00 38.760          H  
ATOM    190 1HD  ARG A   9      48.603 -33.907   5.909  1.00 38.760          H  
ATOM    191 2HD  ARG A   9      47.389 -34.407   7.115  1.00 38.760          H  
ATOM    192  HE  ARG A   9      47.348 -36.012   4.689  1.00 38.760          H  
ATOM    193 1HH1 ARG A   9      48.914 -35.653   7.841  1.00 38.760          H  
ATOM    194 2HH1 ARG A   9      49.412 -37.324   7.911  1.00 38.760          H  
ATOM    195 1HH2 ARG A   9      47.995 -38.171   4.809  1.00 38.760          H  
ATOM    196 2HH2 ARG A   9      48.895 -38.755   6.196  1.00 38.760          H  
ATOM    197  N   THR A  10      44.149 -35.053   3.014  1.00 22.230          N  
ATOM    198  CA  THR A  10      44.407 -35.421   1.628  1.00 21.540          C  
ATOM    199  C   THR A  10      43.390 -34.759   0.728  1.00 20.300          C  
ATOM    200  O   THR A  10      43.743 -34.136  -0.288  1.00 20.160          O  
ATOM    201  CB  THR A  10      44.392 -36.950   1.438  1.00 30.430          C  
ATOM    202  OG1 THR A  10      45.444 -37.528   2.232  1.00 30.430          O  
ATOM    203  CG2 THR A  10      44.605 -37.317  -0.037  1.00 30.430          C  
ATOM    204  H   THR A  10      43.897 -35.763   3.711  1.00 26.680          H  
ATOM    205  HA  THR A  10      45.395 -35.058   1.351  1.00 25.850          H  
ATOM    206  HB  THR A  10      43.435 -37.352   1.772  1.00 36.520          H  
ATOM    207  HG1 THR A  10      45.342 -38.513   2.233  1.00 36.520          H  
ATOM    208 1HG2 THR A  10      44.602 -38.404  -0.132  1.00 36.520          H  
ATOM    209 2HG2 THR A  10      43.814 -36.901  -0.647  1.00 36.520          H  
ATOM    210 3HG2 THR A  10      45.563 -36.926  -0.371  1.00 36.520          H  
ATOM    211  N   LEU A  11      42.132 -34.864   1.126  1.00 19.380          N  
ATOM    212  CA  LEU A  11      41.086 -34.296   0.327  1.00 18.160          C  
ATOM    213  C   LEU A  11      41.038 -32.782   0.385  1.00 17.050          C  
ATOM    214  O   LEU A  11      40.784 -32.178  -0.647  1.00 16.450          O  
ATOM    215  CB  LEU A  11      39.747 -34.920   0.694  1.00 25.910          C  
ATOM    216  CG  LEU A  11      39.307 -36.207  -0.119  1.00 25.910          C  
ATOM    217  CD1 LEU A  11      38.970 -35.827  -1.585  1.00 25.910          C  
ATOM    218  CD2 LEU A  11      40.430 -37.276  -0.082  1.00 25.910          C  
ATOM    219  H   LEU A  11      41.910 -35.418   1.960  1.00 23.260          H  
ATOM    220  HA  LEU A  11      41.299 -34.554  -0.699  1.00 21.790          H  
ATOM    221 1HB  LEU A  11      39.790 -35.203   1.740  1.00 31.090          H  
ATOM    222 2HB  LEU A  11      38.974 -34.172   0.591  1.00 31.090          H  
ATOM    223  HG  LEU A  11      38.409 -36.618   0.343  1.00 31.090          H  
ATOM    224 1HD1 LEU A  11      38.645 -36.717  -2.119  1.00 31.090          H  
ATOM    225 2HD1 LEU A  11      38.169 -35.098  -1.587  1.00 31.090          H  
ATOM    226 3HD1 LEU A  11      39.830 -35.412  -2.092  1.00 31.090          H  
ATOM    227 1HD2 LEU A  11      40.101 -38.155  -0.611  1.00 31.090          H  
ATOM    228 2HD2 LEU A  11      41.332 -36.906  -0.543  1.00 31.090          H  
ATOM    229 3HD2 LEU A  11      40.642 -37.542   0.933  1.00 31.090          H  
ATOM    230  N   ARG A  12      41.339 -32.095   1.502  1.00 17.060          N  
ATOM    231  CA  ARG A  12      41.269 -30.641   1.402  1.00 15.940          C  
ATOM    232  C   ARG A  12      42.070 -30.131   0.219  1.00 15.550          C  
ATOM    233  O   ARG A  12      41.573 -29.305  -0.547  1.00 14.520          O  
ATOM    234  CB  ARG A  12      41.769 -29.940   2.652  1.00 22.760          C  
ATOM    235  CG  ARG A  12      41.779 -28.401   2.579  1.00 22.760          C  
ATOM    236  CD  ARG A  12      42.243 -27.801   3.846  1.00 22.760          C  
ATOM    237  NE  ARG A  12      42.214 -26.335   3.805  1.00 22.760          N  
ATOM    238  CZ  ARG A  12      42.848 -25.506   4.649  1.00 22.760          C  
ATOM    239  NH1 ARG A  12      43.619 -25.954   5.629  1.00 22.760          N  
ATOM    240  NH2 ARG A  12      42.671 -24.223   4.460  1.00 22.760          N  
ATOM    241  H   ARG A  12      41.565 -32.511   2.408  1.00 20.470          H  
ATOM    242  HA  ARG A  12      40.228 -30.363   1.259  1.00 19.130          H  
ATOM    243 1HB  ARG A  12      41.103 -30.182   3.473  1.00 27.320          H  
ATOM    244 2HB  ARG A  12      42.768 -30.298   2.912  1.00 27.320          H  
ATOM    245 1HG  ARG A  12      42.471 -28.075   1.803  1.00 27.320          H  
ATOM    246 2HG  ARG A  12      40.797 -28.021   2.349  1.00 27.320          H  
ATOM    247 1HD  ARG A  12      41.596 -28.133   4.657  1.00 27.320          H  
ATOM    248 2HD  ARG A  12      43.265 -28.125   4.033  1.00 27.320          H  
ATOM    249  HE  ARG A  12      41.616 -25.867   3.102  1.00 27.320          H  
ATOM    250 1HH1 ARG A  12      43.747 -26.945   5.765  1.00 27.320          H  
ATOM    251 2HH1 ARG A  12      44.081 -25.301   6.246  1.00 27.320          H  
ATOM    252 1HH2 ARG A  12      42.054 -23.936   3.676  1.00 27.320          H  
ATOM    253 2HH2 ARG A  12      43.111 -23.541   5.052  1.00 27.320          H  
ATOM    254  N   ARG A  13      43.320 -30.580   0.060  1.00 16.450          N  
ATOM    255  CA  ARG A  13      44.079 -30.037  -1.064  1.00 16.240          C  
ATOM    256  C   ARG A  13      43.490 -30.447  -2.419  1.00 15.890          C  
ATOM    257  O   ARG A  13      43.411 -29.631  -3.350  1.00 15.120          O  
ATOM    258  CB  ARG A  13      45.540 -30.454  -1.012  1.00 22.820          C  
ATOM    259  CG  ARG A  13      46.444 -29.848  -2.131  1.00 22.820          C  
ATOM    260  CD  ARG A  13      46.464 -28.355  -2.040  1.00 22.820          C  
ATOM    261  NE  ARG A  13      47.462 -27.714  -2.887  1.00 22.820          N  
ATOM    262  CZ  ARG A  13      47.730 -26.399  -2.872  1.00 22.820          C  
ATOM    263  NH1 ARG A  13      47.071 -25.556  -2.072  1.00 22.820          N  
ATOM    264  NH2 ARG A  13      48.673 -25.974  -3.680  1.00 22.820          N  
ATOM    265  H   ARG A  13      43.713 -31.265   0.726  1.00 19.740          H  
ATOM    266  HA  ARG A  13      44.032 -28.953  -0.987  1.00 19.490          H  
ATOM    267 1HB  ARG A  13      45.962 -30.169  -0.050  1.00 27.380          H  
ATOM    268 2HB  ARG A  13      45.603 -31.542  -1.086  1.00 27.380          H  
ATOM    269 1HG  ARG A  13      47.464 -30.208  -2.019  1.00 27.380          H  
ATOM    270 2HG  ARG A  13      46.068 -30.125  -3.117  1.00 27.380          H  
ATOM    271 1HD  ARG A  13      45.501 -27.994  -2.381  1.00 27.380          H  
ATOM    272 2HD  ARG A  13      46.628 -28.048  -1.009  1.00 27.380          H  
ATOM    273  HE  ARG A  13      48.004 -28.270  -3.578  1.00 27.380          H  
ATOM    274 1HH1 ARG A  13      46.294 -25.887  -1.481  1.00 27.380          H  
ATOM    275 2HH1 ARG A  13      47.293 -24.573  -2.084  1.00 27.380          H  
ATOM    276 1HH2 ARG A  13      49.126 -26.671  -4.302  1.00 27.380          H  
ATOM    277 2HH2 ARG A  13      48.927 -25.001  -3.719  1.00 27.380          H  
ATOM    278  N   LEU A  14      43.083 -31.711  -2.547  1.00 16.480          N  
ATOM    279  CA  LEU A  14      42.551 -32.171  -3.821  1.00 16.210          C  
ATOM    280  C   LEU A  14      41.282 -31.437  -4.204  1.00 14.890          C  
ATOM    281  O   LEU A  14      41.059 -31.175  -5.389  1.00 14.210          O  
ATOM    282  CB  LEU A  14      42.254 -33.653  -3.750  1.00 22.800          C  
ATOM    283  CG  LEU A  14      43.453 -34.585  -3.624  1.00 22.800          C  
ATOM    284  CD1 LEU A  14      42.933 -35.940  -3.365  1.00 22.800          C  
ATOM    285  CD2 LEU A  14      44.305 -34.577  -4.891  1.00 22.800          C  
ATOM    286  H   LEU A  14      43.172 -32.370  -1.762  1.00 19.780          H  
ATOM    287  HA  LEU A  14      43.287 -31.967  -4.592  1.00 19.450          H  
ATOM    288 1HB  LEU A  14      41.618 -33.817  -2.889  1.00 27.360          H  
ATOM    289 2HB  LEU A  14      41.701 -33.931  -4.628  1.00 27.360          H  
ATOM    290  HG  LEU A  14      44.066 -34.279  -2.780  1.00 27.360          H  
ATOM    291 1HD1 LEU A  14      43.773 -36.623  -3.253  1.00 27.360          H  
ATOM    292 2HD1 LEU A  14      42.345 -35.936  -2.459  1.00 27.360          H  
ATOM    293 3HD1 LEU A  14      42.312 -36.255  -4.204  1.00 27.360          H  
ATOM    294 1HD2 LEU A  14      45.137 -35.269  -4.761  1.00 27.360          H  
ATOM    295 2HD2 LEU A  14      43.710 -34.896  -5.740  1.00 27.360          H  
ATOM    296 3HD2 LEU A  14      44.701 -33.587  -5.083  1.00 27.360          H  
ATOM    297  N   LEU A  15      40.445 -31.159  -3.206  1.00 14.560          N  
ATOM    298  CA  LEU A  15      39.190 -30.457  -3.362  1.00 13.380          C  
ATOM    299  C   LEU A  15      39.406 -28.991  -3.688  1.00 12.350          C  
ATOM    300  O   LEU A  15      38.735 -28.453  -4.565  1.00 11.390          O  
ATOM    301  CB  LEU A  15      38.355 -30.630  -2.104  1.00 19.200          C  
ATOM    302  CG  LEU A  15      37.833 -32.059  -1.833  1.00 19.200          C  
ATOM    303  CD1 LEU A  15      37.206 -32.084  -0.463  1.00 19.200          C  
ATOM    304  CD2 LEU A  15      36.820 -32.478  -2.902  1.00 19.200          C  
ATOM    305  H   LEU A  15      40.706 -31.474  -2.274  1.00 17.470          H  
ATOM    306  HA  LEU A  15      38.664 -30.888  -4.191  1.00 16.060          H  
ATOM    307 1HB  LEU A  15      38.972 -30.341  -1.258  1.00 23.040          H  
ATOM    308 2HB  LEU A  15      37.506 -29.961  -2.153  1.00 23.040          H  
ATOM    309  HG  LEU A  15      38.664 -32.754  -1.838  1.00 23.040          H  
ATOM    310 1HD1 LEU A  15      36.848 -33.088  -0.243  1.00 23.040          H  
ATOM    311 2HD1 LEU A  15      37.951 -31.795   0.279  1.00 23.040          H  
ATOM    312 3HD1 LEU A  15      36.367 -31.386  -0.435  1.00 23.040          H  
ATOM    313 1HD2 LEU A  15      36.462 -33.480  -2.679  1.00 23.040          H  
ATOM    314 2HD2 LEU A  15      35.979 -31.778  -2.894  1.00 23.040          H  
ATOM    315 3HD2 LEU A  15      37.269 -32.485  -3.881  1.00 23.040          H  
ATOM    316  N   GLN A  16      40.427 -28.347  -3.103  1.00 12.620          N  
ATOM    317  CA  GLN A  16      40.668 -26.946  -3.451  1.00 11.780          C  
ATOM    318  C   GLN A  16      40.820 -26.827  -4.966  1.00 11.630          C  
ATOM    319  O   GLN A  16      40.312 -25.882  -5.568  1.00 10.680          O  
ATOM    320  CB  GLN A  16      41.936 -26.397  -2.774  1.00 16.830          C  
ATOM    321  CG  GLN A  16      41.851 -26.138  -1.262  1.00 16.830          C  
ATOM    322  CD  GLN A  16      43.228 -25.790  -0.658  1.00 16.830          C  
ATOM    323  OE1 GLN A  16      44.272 -26.139  -1.242  1.00 16.830          O  
ATOM    324  NE2 GLN A  16      43.234 -25.110   0.475  1.00 16.830          N  
ATOM    325  H   GLN A  16      40.949 -28.794  -2.345  1.00 15.140          H  
ATOM    326  HA  GLN A  16      39.808 -26.353  -3.140  1.00 14.140          H  
ATOM    327 1HB  GLN A  16      42.746 -27.112  -2.927  1.00 20.190          H  
ATOM    328 2HB  GLN A  16      42.229 -25.469  -3.259  1.00 20.190          H  
ATOM    329 1HG  GLN A  16      41.198 -25.280  -1.099  1.00 20.190          H  
ATOM    330 2HG  GLN A  16      41.447 -26.988  -0.754  1.00 20.190          H  
ATOM    331 1HE2 GLN A  16      44.097 -24.856   0.906  1.00 20.190          H  
ATOM    332 2HE2 GLN A  16      42.352 -24.821   0.928  1.00 20.190          H  
ATOM    333  N   GLU A  17      41.509 -27.789  -5.587  1.00 12.630          N  
ATOM    334  CA  GLU A  17      41.606 -27.771  -7.038  1.00 12.580          C  
ATOM    335  C   GLU A  17      40.313 -28.289  -7.699  1.00 11.730          C  
ATOM    336  O   GLU A  17      39.688 -27.585  -8.494  1.00 10.930          O  
ATOM    337  CB  GLU A  17      42.783 -28.623  -7.515  1.00 17.630          C  
ATOM    338  CG  GLU A  17      42.997 -28.616  -9.037  1.00 17.630          C  
ATOM    339  CD  GLU A  17      44.173 -29.453  -9.474  1.00 17.630          C  
ATOM    340  OE1 GLU A  17      44.780 -30.073  -8.637  1.00 17.630          O  
ATOM    341  OE2 GLU A  17      44.466 -29.471 -10.646  1.00 17.630          O  
ATOM    342  H   GLU A  17      41.981 -28.504  -5.016  1.00 15.160          H  
ATOM    343  HA  GLU A  17      41.763 -26.743  -7.361  1.00 15.100          H  
ATOM    344 1HB  GLU A  17      43.701 -28.267  -7.044  1.00 21.160          H  
ATOM    345 2HB  GLU A  17      42.636 -29.657  -7.195  1.00 21.160          H  
ATOM    346 1HG  GLU A  17      42.101 -28.994  -9.530  1.00 21.160          H  
ATOM    347 2HG  GLU A  17      43.151 -27.589  -9.358  1.00 21.160          H  
ATOM    348  N   ARG A  18      39.867 -29.501  -7.348  1.00 11.950          N  
ATOM    349  CA  ARG A  18      38.707 -30.109  -8.004  1.00 11.310          C  
ATOM    350  C   ARG A  18      37.464 -29.233  -8.029  1.00  9.860          C  
ATOM    351  O   ARG A  18      36.845 -29.052  -9.075  1.00  9.080          O  
ATOM    352  CB  ARG A  18      38.324 -31.423  -7.332  1.00 16.090          C  
ATOM    353  CG  ARG A  18      37.110 -32.143  -7.947  1.00 16.090          C  
ATOM    354  CD  ARG A  18      36.774 -33.399  -7.236  1.00 16.090          C  
ATOM    355  NE  ARG A  18      35.560 -34.005  -7.786  1.00 16.090          N  
ATOM    356  CZ  ARG A  18      35.052 -35.216  -7.458  1.00 16.090          C  
ATOM    357  NH1 ARG A  18      35.633 -35.988  -6.554  1.00 16.090          N  
ATOM    358  NH2 ARG A  18      33.956 -35.630  -8.068  1.00 16.090          N  
ATOM    359  H   ARG A  18      40.379 -30.045  -6.649  1.00 14.340          H  
ATOM    360  HA  ARG A  18      38.991 -30.330  -9.032  1.00 13.570          H  
ATOM    361 1HB  ARG A  18      39.172 -32.100  -7.364  1.00 19.310          H  
ATOM    362 2HB  ARG A  18      38.092 -31.240  -6.299  1.00 19.310          H  
ATOM    363 1HG  ARG A  18      36.225 -31.506  -7.914  1.00 19.310          H  
ATOM    364 2HG  ARG A  18      37.327 -32.392  -8.986  1.00 19.310          H  
ATOM    365 1HD  ARG A  18      37.593 -34.107  -7.349  1.00 19.310          H  
ATOM    366 2HD  ARG A  18      36.609 -33.187  -6.183  1.00 19.310          H  
ATOM    367  HE  ARG A  18      35.037 -33.455  -8.494  1.00 19.310          H  
ATOM    368 1HH1 ARG A  18      36.464 -35.687  -6.079  1.00 19.310          H  
ATOM    369 2HH1 ARG A  18      35.243 -36.928  -6.348  1.00 19.310          H  
ATOM    370 1HH2 ARG A  18      33.518 -35.032  -8.773  1.00 19.310          H  
ATOM    371 2HH2 ARG A  18      33.556 -36.535  -7.846  1.00 19.310          H  
ATOM    372  N   GLU A  19      37.120 -28.635  -6.900  1.00  9.470          N  
ATOM    373  CA  GLU A  19      35.912 -27.833  -6.759  1.00  8.120          C  
ATOM    374  C   GLU A  19      35.867 -26.595  -7.661  1.00  7.350          C  
ATOM    375  O   GLU A  19      34.785 -26.081  -7.952  1.00  6.260          O  
ATOM    376  CB  GLU A  19      35.762 -27.424  -5.299  1.00 11.910          C  
ATOM    377  CG  GLU A  19      35.447 -28.586  -4.340  1.00 11.910          C  
ATOM    378  CD  GLU A  19      35.524 -28.148  -2.924  1.00 11.910          C  
ATOM    379  OE1 GLU A  19      36.034 -27.083  -2.714  1.00 11.910          O  
ATOM    380  OE2 GLU A  19      35.123 -28.878  -2.039  1.00 11.910          O  
ATOM    381  H   GLU A  19      37.707 -28.757  -6.069  1.00 11.360          H  
ATOM    382  HA  GLU A  19      35.065 -28.466  -7.023  1.00  9.740          H  
ATOM    383 1HB  GLU A  19      36.678 -26.933  -4.966  1.00 14.290          H  
ATOM    384 2HB  GLU A  19      34.955 -26.709  -5.210  1.00 14.290          H  
ATOM    385 1HG  GLU A  19      34.444 -28.955  -4.546  1.00 14.290          H  
ATOM    386 2HG  GLU A  19      36.151 -29.401  -4.509  1.00 14.290          H  
ATOM    387  N   LEU A  20      37.031 -26.092  -8.067  1.00  8.100          N  
ATOM    388  CA  LEU A  20      37.122 -24.904  -8.900  1.00  7.870          C  
ATOM    389  C   LEU A  20      37.407 -25.271 -10.362  1.00  8.160          C  
ATOM    390  O   LEU A  20      36.984 -24.568 -11.282  1.00  7.740          O  
ATOM    391  CB  LEU A  20      38.212 -23.985  -8.330  1.00 11.110          C  
ATOM    392  CG  LEU A  20      37.965 -23.444  -6.869  1.00 11.110          C  
ATOM    393  CD1 LEU A  20      39.186 -22.690  -6.403  1.00 11.110          C  
ATOM    394  CD2 LEU A  20      36.732 -22.492  -6.841  1.00 11.110          C  
ATOM    395  H   LEU A  20      37.888 -26.602  -7.845  1.00  9.720          H  
ATOM    396  HA  LEU A  20      36.165 -24.390  -8.879  1.00  9.440          H  
ATOM    397 1HB  LEU A  20      39.152 -24.548  -8.315  1.00 13.330          H  
ATOM    398 2HB  LEU A  20      38.333 -23.130  -8.994  1.00 13.330          H  
ATOM    399  HG  LEU A  20      37.799 -24.290  -6.192  1.00 13.330          H  
ATOM    400 1HD1 LEU A  20      39.019 -22.331  -5.389  1.00 13.330          H  
ATOM    401 2HD1 LEU A  20      40.050 -23.360  -6.411  1.00 13.330          H  
ATOM    402 3HD1 LEU A  20      39.373 -21.848  -7.064  1.00 13.330          H  
ATOM    403 1HD2 LEU A  20      36.571 -22.121  -5.828  1.00 13.330          H  
ATOM    404 2HD2 LEU A  20      36.902 -21.644  -7.508  1.00 13.330          H  
ATOM    405 3HD2 LEU A  20      35.844 -23.018  -7.164  1.00 13.330          H  
ATOM    406  N   VAL A  21      38.122 -26.375 -10.577  1.00  9.000          N  
ATOM    407  CA  VAL A  21      38.501 -26.806 -11.915  1.00  9.430          C  
ATOM    408  C   VAL A  21      37.459 -27.708 -12.574  1.00  8.720          C  
ATOM    409  O   VAL A  21      37.193 -27.570 -13.759  1.00  8.360          O  
ATOM    410  CB  VAL A  21      39.863 -27.527 -11.912  1.00 13.030          C  
ATOM    411  CG1 VAL A  21      40.194 -28.061 -13.333  1.00 13.030          C  
ATOM    412  CG2 VAL A  21      40.937 -26.563 -11.451  1.00 13.030          C  
ATOM    413  H   VAL A  21      38.474 -26.899  -9.774  1.00 10.800          H  
ATOM    414  HA  VAL A  21      38.610 -25.913 -12.530  1.00 11.320          H  
ATOM    415  HB  VAL A  21      39.820 -28.374 -11.229  1.00 15.640          H  
ATOM    416 1HG1 VAL A  21      41.160 -28.566 -13.308  1.00 15.640          H  
ATOM    417 2HG1 VAL A  21      39.443 -28.756 -13.669  1.00 15.640          H  
ATOM    418 3HG1 VAL A  21      40.249 -27.220 -14.033  1.00 15.640          H  
ATOM    419 1HG2 VAL A  21      41.901 -27.073 -11.444  1.00 15.640          H  
ATOM    420 2HG2 VAL A  21      40.987 -25.714 -12.140  1.00 15.640          H  
ATOM    421 3HG2 VAL A  21      40.709 -26.205 -10.448  1.00 15.640          H  
ATOM    422  N   GLU A  22      36.877 -28.657 -11.844  1.00  8.650          N  
ATOM    423  CA  GLU A  22      35.983 -29.642 -12.439  1.00  8.280          C  
ATOM    424  C   GLU A  22      34.842 -29.121 -13.313  1.00  6.870          C  
ATOM    425  O   GLU A  22      34.633 -29.716 -14.372  1.00  6.700          O  
ATOM    426  CB  GLU A  22      35.424 -30.590 -11.373  1.00 11.740          C  
ATOM    427  CG  GLU A  22      34.553 -31.700 -11.934  1.00 11.740          C  
ATOM    428  CD  GLU A  22      34.130 -32.666 -10.897  1.00 11.740          C  
ATOM    429  OE1 GLU A  22      34.090 -32.313  -9.745  1.00 11.740          O  
ATOM    430  OE2 GLU A  22      33.858 -33.786 -11.252  1.00 11.740          O  
ATOM    431  H   GLU A  22      37.064 -28.733 -10.847  1.00 10.380          H  
ATOM    432  HA  GLU A  22      36.591 -30.245 -13.095  1.00  9.940          H  
ATOM    433 1HB  GLU A  22      36.256 -31.062 -10.847  1.00 14.090          H  
ATOM    434 2HB  GLU A  22      34.851 -30.050 -10.636  1.00 14.090          H  
ATOM    435 1HG  GLU A  22      33.656 -31.264 -12.377  1.00 14.090          H  
ATOM    436 2HG  GLU A  22      35.096 -32.220 -12.719  1.00 14.090          H  
ATOM    437  N   PRO A  23      34.128 -28.006 -13.001  1.00  5.840          N  
ATOM    438  CA  PRO A  23      33.020 -27.474 -13.797  1.00  4.490          C  
ATOM    439  C   PRO A  23      33.443 -27.167 -15.244  1.00  4.490          C  
ATOM    440  O   PRO A  23      32.599 -26.995 -16.122  1.00  3.580          O  
ATOM    441  CB  PRO A  23      32.630 -26.198 -13.035  1.00  6.740          C  
ATOM    442  CG  PRO A  23      33.085 -26.448 -11.605  1.00  6.740          C  
ATOM    443  CD  PRO A  23      34.360 -27.231 -11.742  1.00  6.740          C  
ATOM    444  HA  PRO A  23      32.197 -28.202 -13.786  1.00  5.390          H  
ATOM    445 1HB  PRO A  23      33.129 -25.329 -13.492  1.00  8.080          H  
ATOM    446 2HB  PRO A  23      31.545 -26.026 -13.124  1.00  8.080          H  
ATOM    447 1HG  PRO A  23      33.248 -25.491 -11.077  1.00  8.080          H  
ATOM    448 2HG  PRO A  23      32.315 -26.995 -11.044  1.00  8.080          H  
ATOM    449 1HD  PRO A  23      35.170 -26.508 -11.865  1.00  8.080          H  
ATOM    450 2HD  PRO A  23      34.499 -27.867 -10.864  1.00  8.080          H  
ATOM    451  N   LEU A  24      34.755 -27.033 -15.464  1.00  5.690          N  
ATOM    452  CA  LEU A  24      35.374 -26.785 -16.748  1.00  6.120          C  
ATOM    453  C   LEU A  24      34.901 -27.774 -17.808  1.00  5.720          C  
ATOM    454  O   LEU A  24      34.677 -27.391 -18.959  1.00  5.590          O  
ATOM    455  CB  LEU A  24      36.888 -26.886 -16.554  1.00  8.400          C  
ATOM    456  CG  LEU A  24      37.836 -26.591 -17.696  1.00  8.400          C  
ATOM    457  CD1 LEU A  24      39.136 -26.094 -17.077  1.00  8.400          C  
ATOM    458  CD2 LEU A  24      38.120 -27.859 -18.516  1.00  8.400          C  
ATOM    459  H   LEU A  24      35.419 -27.172 -14.698  1.00  6.830          H  
ATOM    460  HA  LEU A  24      35.118 -25.776 -17.064  1.00  7.340          H  
ATOM    461 1HB  LEU A  24      37.152 -26.201 -15.752  1.00 10.080          H  
ATOM    462 2HB  LEU A  24      37.107 -27.898 -16.215  1.00 10.080          H  
ATOM    463  HG  LEU A  24      37.426 -25.827 -18.337  1.00 10.080          H  
ATOM    464 1HD1 LEU A  24      39.841 -25.866 -17.856  1.00 10.080          H  
ATOM    465 2HD1 LEU A  24      38.958 -25.198 -16.487  1.00 10.080          H  
ATOM    466 3HD1 LEU A  24      39.543 -26.869 -16.431  1.00 10.080          H  
ATOM    467 1HD2 LEU A  24      38.823 -27.632 -19.301  1.00 10.080          H  
ATOM    468 2HD2 LEU A  24      38.540 -28.623 -17.866  1.00 10.080          H  
ATOM    469 3HD2 LEU A  24      37.225 -28.242 -18.975  1.00 10.080          H  
ATOM    470  N   THR A  25      34.834 -29.064 -17.438  1.00  5.820          N  
ATOM    471  CA  THR A  25      34.478 -30.137 -18.365  1.00  5.590          C  
ATOM    472  C   THR A  25      33.066 -30.667 -18.040  1.00  4.590          C  
ATOM    473  O   THR A  25      32.919 -31.428 -17.083  1.00  4.440          O  
ATOM    474  CB  THR A  25      35.509 -31.303 -18.236  1.00  7.920          C  
ATOM    475  OG1 THR A  25      36.847 -30.847 -18.566  1.00  7.920          O  
ATOM    476  CG2 THR A  25      35.185 -32.494 -19.099  1.00  7.920          C  
ATOM    477  H   THR A  25      35.003 -29.300 -16.455  1.00  6.980          H  
ATOM    478  HA  THR A  25      34.542 -29.750 -19.372  1.00  6.710          H  
ATOM    479  HB  THR A  25      35.504 -31.628 -17.199  1.00  9.500          H  
ATOM    480  HG1 THR A  25      36.949 -30.777 -19.553  1.00  9.500          H  
ATOM    481 1HG2 THR A  25      35.928 -33.269 -18.943  1.00  9.500          H  
ATOM    482 2HG2 THR A  25      34.202 -32.890 -18.862  1.00  9.500          H  
ATOM    483 3HG2 THR A  25      35.218 -32.187 -20.122  1.00  9.500          H  
ATOM    484  N   PRO A  26      32.004 -30.307 -18.808  1.00  4.120          N  
ATOM    485  CA  PRO A  26      30.619 -30.687 -18.532  1.00  3.680          C  
ATOM    486  C   PRO A  26      30.321 -32.194 -18.625  1.00  3.540          C  
ATOM    487  O   PRO A  26      29.384 -32.674 -17.986  1.00  3.770          O  
ATOM    488  CB  PRO A  26      29.839 -29.887 -19.592  1.00  5.520          C  
ATOM    489  CG  PRO A  26      30.834 -29.617 -20.706  1.00  5.520          C  
ATOM    490  CD  PRO A  26      32.182 -29.481 -20.022  1.00  5.520          C  
ATOM    491  HA  PRO A  26      30.358 -30.323 -17.528  1.00  4.420          H  
ATOM    492 1HB  PRO A  26      28.976 -30.478 -19.936  1.00  6.620          H  
ATOM    493 2HB  PRO A  26      29.438 -28.965 -19.142  1.00  6.620          H  
ATOM    494 1HG  PRO A  26      30.826 -30.439 -21.445  1.00  6.620          H  
ATOM    495 2HG  PRO A  26      30.550 -28.704 -21.249  1.00  6.620          H  
ATOM    496 1HD  PRO A  26      32.924 -29.909 -20.709  1.00  6.620          H  
ATOM    497 2HD  PRO A  26      32.406 -28.430 -19.755  1.00  6.620          H  
ATOM    498  N   SER A  27      31.136 -32.933 -19.383  1.00  3.630          N  
ATOM    499  CA  SER A  27      31.025 -34.371 -19.582  1.00  3.810          C  
ATOM    500  C   SER A  27      32.186 -34.648 -20.495  1.00  3.440          C  
ATOM    501  O   SER A  27      33.225 -35.179 -20.095  1.00  3.430          O  
ATOM    502  CB  SER A  27      29.708 -34.790 -20.235  1.00  5.260          C  
ATOM    503  OG  SER A  27      29.611 -34.336 -21.567  1.00  5.260          O  
ATOM    504  H   SER A  27      31.886 -32.515 -19.944  1.00  4.360          H  
ATOM    505  HA  SER A  27      31.169 -34.899 -18.639  1.00  4.570          H  
ATOM    506 1HB  SER A  27      29.638 -35.877 -20.219  1.00  6.310          H  
ATOM    507 2HB  SER A  27      28.871 -34.410 -19.662  1.00  6.310          H  
ATOM    508  HG  SER A  27      28.748 -34.641 -21.881  1.00  6.310          H  
ATOM    509  N   GLY A  28      32.005 -34.235 -21.735  1.00  3.180          N  
ATOM    510  CA  GLY A  28      33.053 -34.259 -22.720  1.00  2.960          C  
ATOM    511  C   GLY A  28      33.700 -32.904 -22.560  1.00  2.720          C  
ATOM    512  O   GLY A  28      33.379 -32.191 -21.598  1.00  2.120          O  
ATOM    513  H   GLY A  28      31.095 -33.857 -21.978  1.00  3.820          H  
ATOM    514 1HA  GLY A  28      33.765 -35.060 -22.521  1.00  3.550          H  
ATOM    515 2HA  GLY A  28      32.643 -34.381 -23.722  1.00  3.550          H  
ATOM    516  N   GLU A  29      34.579 -32.528 -23.477  1.00  3.590          N  
ATOM    517  CA  GLU A  29      35.266 -31.253 -23.352  1.00  3.810          C  
ATOM    518  C   GLU A  29      34.461 -30.150 -24.020  1.00  2.860          C  
ATOM    519  O   GLU A  29      33.649 -30.416 -24.910  1.00  2.410          O  
ATOM    520  CB  GLU A  29      36.677 -31.355 -23.923  1.00  5.250          C  
ATOM    521  CG  GLU A  29      37.548 -32.426 -23.232  1.00  5.250          C  
ATOM    522  CD  GLU A  29      37.775 -32.172 -21.758  1.00  5.250          C  
ATOM    523  OE1 GLU A  29      37.574 -31.057 -21.315  1.00  5.250          O  
ATOM    524  OE2 GLU A  29      38.162 -33.085 -21.078  1.00  5.250          O  
ATOM    525  H   GLU A  29      34.788 -33.138 -24.253  1.00  4.310          H  
ATOM    526  HA  GLU A  29      35.346 -31.001 -22.295  1.00  4.570          H  
ATOM    527 1HB  GLU A  29      36.626 -31.595 -24.985  1.00  6.300          H  
ATOM    528 2HB  GLU A  29      37.184 -30.395 -23.828  1.00  6.300          H  
ATOM    529 1HG  GLU A  29      37.079 -33.400 -23.351  1.00  6.300          H  
ATOM    530 2HG  GLU A  29      38.510 -32.458 -23.737  1.00  6.300          H  
ATOM    531  N   ALA A  30      34.676 -28.912 -23.581  1.00  2.640          N  
ATOM    532  CA  ALA A  30      33.940 -27.780 -24.115  1.00  1.860          C  
ATOM    533  C   ALA A  30      34.634 -26.444 -23.812  1.00  1.460          C  
ATOM    534  O   ALA A  30      35.567 -26.405 -23.001  1.00  1.930          O  
ATOM    535  CB  ALA A  30      32.540 -27.772 -23.498  1.00  2.920          C  
ATOM    536  H   ALA A  30      35.360 -28.759 -22.851  1.00  3.170          H  
ATOM    537  HA  ALA A  30      33.881 -27.915 -25.193  1.00  2.230          H  
ATOM    538 1HB  ALA A  30      31.939 -26.955 -23.874  1.00  3.500          H  
ATOM    539 2HB  ALA A  30      32.035 -28.713 -23.717  1.00  3.500          H  
ATOM    540 3HB  ALA A  30      32.638 -27.654 -22.423  1.00  3.500          H  
ATOM    541  N   PRO A  31      34.285 -25.366 -24.538  1.00  0.720          N  
ATOM    542  CA  PRO A  31      34.598 -23.995 -24.200  1.00  0.540          C  
ATOM    543  C   PRO A  31      33.851 -23.678 -22.930  1.00  0.320          C  
ATOM    544  O   PRO A  31      32.770 -24.230 -22.714  1.00  0.650          O  
ATOM    545  CB  PRO A  31      34.061 -23.200 -25.392  1.00  0.810          C  
ATOM    546  CG  PRO A  31      33.036 -24.102 -26.043  1.00  0.810          C  
ATOM    547  CD  PRO A  31      33.550 -25.508 -25.824  1.00  0.810          C  
ATOM    548  HA  PRO A  31      35.677 -23.874 -24.055  1.00  0.650          H  
ATOM    549 1HB  PRO A  31      33.591 -22.284 -25.026  1.00  0.970          H  
ATOM    550 2HB  PRO A  31      34.861 -22.888 -26.040  1.00  0.970          H  
ATOM    551 1HG  PRO A  31      32.047 -23.939 -25.584  1.00  0.970          H  
ATOM    552 2HG  PRO A  31      32.940 -23.847 -27.111  1.00  0.970          H  
ATOM    553 1HD  PRO A  31      32.685 -26.157 -25.766  1.00  0.970          H  
ATOM    554 2HD  PRO A  31      34.236 -25.809 -26.628  1.00  0.970          H  
ATOM    555  N   ASN A  32      34.377 -22.782 -22.119  1.00  0.580          N  
ATOM    556  CA  ASN A  32      33.670 -22.435 -20.893  1.00  0.380          C  
ATOM    557  C   ASN A  32      33.882 -20.983 -20.535  1.00  0.250          C  
ATOM    558  O   ASN A  32      34.966 -20.565 -20.128  1.00  0.740          O  
ATOM    559  CB  ASN A  32      34.038 -23.355 -19.741  1.00  0.610          C  
ATOM    560  CG  ASN A  32      33.176 -23.118 -18.478  1.00  0.610          C  
ATOM    561  OD1 ASN A  32      32.750 -21.995 -18.128  1.00  0.610          O  
ATOM    562  ND2 ASN A  32      32.898 -24.203 -17.791  1.00  0.610          N  
ATOM    563  H   ASN A  32      35.275 -22.348 -22.366  1.00  0.700          H  
ATOM    564  HA  ASN A  32      32.598 -22.553 -21.073  1.00  0.460          H  
ATOM    565 1HB  ASN A  32      33.923 -24.398 -20.052  1.00  0.730          H  
ATOM    566 2HB  ASN A  32      35.069 -23.208 -19.494  1.00  0.730          H  
ATOM    567 1HD2 ASN A  32      32.336 -24.156 -16.961  1.00  0.730          H  
ATOM    568 2HD2 ASN A  32      33.240 -25.095 -18.110  1.00  0.730          H  
ATOM    569  N   GLN A  33      32.825 -20.219 -20.711  1.00  0.440          N  
ATOM    570  CA  GLN A  33      32.808 -18.781 -20.553  1.00  0.520          C  
ATOM    571  C   GLN A  33      33.276 -18.283 -19.198  1.00  0.660          C  
ATOM    572  O   GLN A  33      33.792 -17.174 -19.092  1.00  0.700          O  
ATOM    573  CB  GLN A  33      31.395 -18.272 -20.849  1.00  0.700          C  
ATOM    574  CG  GLN A  33      30.971 -18.454 -22.316  1.00  0.700          C  
ATOM    575  CD  GLN A  33      30.409 -19.819 -22.649  1.00  0.700          C  
ATOM    576  OE1 GLN A  33      30.564 -20.782 -21.885  1.00  0.700          O  
ATOM    577  NE2 GLN A  33      29.766 -19.923 -23.800  1.00  0.700          N  
ATOM    578  H   GLN A  33      31.968 -20.682 -21.011  1.00  0.530          H  
ATOM    579  HA  GLN A  33      33.479 -18.371 -21.275  1.00  0.620          H  
ATOM    580 1HB  GLN A  33      30.679 -18.796 -20.217  1.00  0.840          H  
ATOM    581 2HB  GLN A  33      31.330 -17.211 -20.609  1.00  0.840          H  
ATOM    582 1HG  GLN A  33      30.235 -17.696 -22.578  1.00  0.840          H  
ATOM    583 2HG  GLN A  33      31.838 -18.342 -22.916  1.00  0.840          H  
ATOM    584 1HE2 GLN A  33      29.379 -20.803 -24.080  1.00  0.840          H  
ATOM    585 2HE2 GLN A  33      29.665 -19.123 -24.396  1.00  0.840          H  
ATOM    586  N   ALA A  34      33.141 -19.108 -18.169  1.00  0.970          N  
ATOM    587  CA  ALA A  34      33.513 -18.725 -16.815  1.00  1.170          C  
ATOM    588  C   ALA A  34      35.013 -18.586 -16.665  1.00  0.900          C  
ATOM    589  O   ALA A  34      35.500 -18.030 -15.680  1.00  1.000          O  
ATOM    590  CB  ALA A  34      33.014 -19.753 -15.818  1.00  1.560          C  
ATOM    591  H   ALA A  34      32.781 -20.050 -18.335  1.00  1.160          H  
ATOM    592  HA  ALA A  34      33.055 -17.760 -16.601  1.00  1.400          H  
ATOM    593 1HB  ALA A  34      33.278 -19.436 -14.809  1.00  1.870          H  
ATOM    594 2HB  ALA A  34      31.933 -19.845 -15.903  1.00  1.870          H  
ATOM    595 3HB  ALA A  34      33.480 -20.711 -16.029  1.00  1.870          H  
ATOM    596  N   LEU A  35      35.751 -19.162 -17.601  1.00  0.630          N  
ATOM    597  CA  LEU A  35      37.185 -19.183 -17.519  1.00  0.530          C  
ATOM    598  C   LEU A  35      37.867 -18.091 -18.337  1.00  0.300          C  
ATOM    599  O   LEU A  35      39.096 -17.984 -18.312  1.00  0.290          O  
ATOM    600  CB  LEU A  35      37.626 -20.563 -17.981  1.00  0.780          C  
ATOM    601  CG  LEU A  35      37.007 -21.739 -17.188  1.00  0.780          C  
ATOM    602  CD1 LEU A  35      37.463 -22.985 -17.797  1.00  0.780          C  
ATOM    603  CD2 LEU A  35      37.388 -21.696 -15.710  1.00  0.780          C  
ATOM    604  H   LEU A  35      35.307 -19.593 -18.417  1.00  0.760          H  
ATOM    605  HA  LEU A  35      37.472 -19.027 -16.485  1.00  0.640          H  
ATOM    606 1HB  LEU A  35      37.343 -20.682 -19.030  1.00  0.940          H  
ATOM    607 2HB  LEU A  35      38.696 -20.640 -17.910  1.00  0.940          H  
ATOM    608  HG  LEU A  35      35.921 -21.699 -17.283  1.00  0.940          H  
ATOM    609 1HD1 LEU A  35      37.006 -23.809 -17.271  1.00  0.940          H  
ATOM    610 2HD1 LEU A  35      37.177 -23.005 -18.836  1.00  0.940          H  
ATOM    611 3HD1 LEU A  35      38.547 -23.042 -17.716  1.00  0.940          H  
ATOM    612 1HD2 LEU A  35      36.937 -22.548 -15.198  1.00  0.940          H  
ATOM    613 2HD2 LEU A  35      38.474 -21.747 -15.614  1.00  0.940          H  
ATOM    614 3HD2 LEU A  35      37.026 -20.782 -15.249  1.00  0.940          H  
ATOM    615  N   LEU A  36      37.104 -17.294 -19.101  1.00  0.230          N  
ATOM    616  CA  LEU A  36      37.771 -16.294 -19.935  1.00  0.240          C  
ATOM    617  C   LEU A  36      37.321 -14.902 -19.544  1.00  0.280          C  
ATOM    618  O   LEU A  36      36.133 -14.586 -19.633  1.00  0.370          O  
ATOM    619  CB  LEU A  36      37.377 -16.461 -21.410  1.00  0.330          C  
ATOM    620  CG  LEU A  36      38.057 -15.497 -22.436  1.00  0.330          C  
ATOM    621  CD1 LEU A  36      39.522 -15.848 -22.578  1.00  0.330          C  
ATOM    622  CD2 LEU A  36      37.371 -15.572 -23.748  1.00  0.330          C  
ATOM    623  H   LEU A  36      36.078 -17.358 -19.085  1.00  0.280          H  
ATOM    624  HA  LEU A  36      38.847 -16.366 -19.796  1.00  0.290          H  
ATOM    625 1HB  LEU A  36      37.563 -17.476 -21.715  1.00  0.400          H  
ATOM    626 2HB  LEU A  36      36.321 -16.284 -21.464  1.00  0.400          H  
ATOM    627  HG  LEU A  36      38.000 -14.477 -22.057  1.00  0.400          H  
ATOM    628 1HD1 LEU A  36      39.982 -15.168 -23.254  1.00  0.400          H  
ATOM    629 2HD1 LEU A  36      40.033 -15.810 -21.632  1.00  0.400          H  
ATOM    630 3HD1 LEU A  36      39.609 -16.834 -22.976  1.00  0.400          H  
ATOM    631 1HD2 LEU A  36      37.839 -14.901 -24.440  1.00  0.400          H  
ATOM    632 2HD2 LEU A  36      37.426 -16.578 -24.120  1.00  0.400          H  
ATOM    633 3HD2 LEU A  36      36.356 -15.291 -23.634  1.00  0.400          H  
ATOM    634  N   ARG A  37      38.248 -14.034 -19.173  1.00  0.220          N  
ATOM    635  CA  ARG A  37      37.808 -12.692 -18.847  1.00  0.230          C  
ATOM    636  C   ARG A  37      37.758 -11.847 -20.115  1.00  0.240          C  
ATOM    637  O   ARG A  37      38.684 -11.880 -20.927  1.00  0.310          O  
ATOM    638  CB  ARG A  37      38.702 -12.036 -17.802  1.00  0.320          C  
ATOM    639  CG  ARG A  37      38.190 -10.672 -17.324  1.00  0.320          C  
ATOM    640  CD  ARG A  37      38.986 -10.099 -16.192  1.00  0.320          C  
ATOM    641  NE  ARG A  37      38.525  -8.731 -15.854  1.00  0.320          N  
ATOM    642  CZ  ARG A  37      37.554  -8.417 -14.987  1.00  0.320          C  
ATOM    643  NH1 ARG A  37      36.890  -9.342 -14.310  1.00  0.320          N  
ATOM    644  NH2 ARG A  37      37.281  -7.143 -14.835  1.00  0.320          N  
ATOM    645  H   ARG A  37      39.233 -14.319 -19.095  1.00  0.260          H  
ATOM    646  HA  ARG A  37      36.802 -12.745 -18.430  1.00  0.280          H  
ATOM    647 1HB  ARG A  37      38.793 -12.689 -16.935  1.00  0.380          H  
ATOM    648 2HB  ARG A  37      39.703 -11.895 -18.212  1.00  0.380          H  
ATOM    649 1HG  ARG A  37      38.216  -9.970 -18.147  1.00  0.380          H  
ATOM    650 2HG  ARG A  37      37.160 -10.779 -16.989  1.00  0.380          H  
ATOM    651 1HD  ARG A  37      38.879 -10.730 -15.314  1.00  0.380          H  
ATOM    652 2HD  ARG A  37      40.036 -10.053 -16.460  1.00  0.380          H  
ATOM    653  HE  ARG A  37      38.963  -7.912 -16.322  1.00  0.380          H  
ATOM    654 1HH1 ARG A  37      37.106 -10.319 -14.434  1.00  0.380          H  
ATOM    655 2HH1 ARG A  37      36.161  -9.071 -13.665  1.00  0.380          H  
ATOM    656 1HH2 ARG A  37      37.822  -6.461 -15.394  1.00  0.380          H  
ATOM    657 2HH2 ARG A  37      36.557  -6.840 -14.203  1.00  0.380          H  
ATOM    658  N   ILE A  38      36.690 -11.080 -20.283  1.00  0.200          N  
ATOM    659  CA  ILE A  38      36.612 -10.181 -21.425  1.00  0.210          C  
ATOM    660  C   ILE A  38      36.956  -8.805 -20.880  1.00  0.220          C  
ATOM    661  O   ILE A  38      36.287  -8.331 -19.962  1.00  0.230          O  
ATOM    662  CB  ILE A  38      35.202 -10.162 -22.060  1.00  0.290          C  
ATOM    663  CG1 ILE A  38      34.701 -11.625 -22.405  1.00  0.290          C  
ATOM    664  CG2 ILE A  38      35.229  -9.276 -23.328  1.00  0.290          C  
ATOM    665  CD1 ILE A  38      35.551 -12.426 -23.360  1.00  0.290          C  
ATOM    666  H   ILE A  38      35.942 -11.106 -19.601  1.00  0.240          H  
ATOM    667  HA  ILE A  38      37.357 -10.449 -22.174  1.00  0.250          H  
ATOM    668  HB  ILE A  38      34.492  -9.740 -21.349  1.00  0.350          H  
ATOM    669 1HG1 ILE A  38      34.634 -12.193 -21.475  1.00  0.350          H  
ATOM    670 2HG1 ILE A  38      33.703 -11.549 -22.837  1.00  0.350          H  
ATOM    671 1HG2 ILE A  38      34.232  -9.243 -23.766  1.00  0.350          H  
ATOM    672 2HG2 ILE A  38      35.535  -8.261 -23.060  1.00  0.350          H  
ATOM    673 3HG2 ILE A  38      35.932  -9.675 -24.055  1.00  0.350          H  
ATOM    674 1HD1 ILE A  38      35.088 -13.394 -23.505  1.00  0.350          H  
ATOM    675 2HD1 ILE A  38      35.616 -11.920 -24.311  1.00  0.350          H  
ATOM    676 3HD1 ILE A  38      36.546 -12.559 -22.947  1.00  0.350          H  
ATOM    677  N   LEU A  39      38.001  -8.188 -21.415  1.00  0.230          N  
ATOM    678  CA  LEU A  39      38.478  -6.916 -20.904  1.00  0.200          C  
ATOM    679  C   LEU A  39      38.094  -5.723 -21.743  1.00  0.260          C  
ATOM    680  O   LEU A  39      37.890  -5.808 -22.961  1.00  0.320          O  
ATOM    681  CB  LEU A  39      40.016  -6.904 -20.835  1.00  0.290          C  
ATOM    682  CG  LEU A  39      40.710  -8.006 -20.021  1.00  0.290          C  
ATOM    683  CD1 LEU A  39      42.192  -7.849 -20.140  1.00  0.290          C  
ATOM    684  CD2 LEU A  39      40.344  -7.907 -18.610  1.00  0.290          C  
ATOM    685  H   LEU A  39      38.504  -8.635 -22.181  1.00  0.280          H  
ATOM    686  HA  LEU A  39      38.055  -6.762 -19.912  1.00  0.240          H  
ATOM    687 1HB  LEU A  39      40.384  -6.979 -21.842  1.00  0.350          H  
ATOM    688 2HB  LEU A  39      40.327  -5.936 -20.432  1.00  0.350          H  
ATOM    689  HG  LEU A  39      40.423  -8.983 -20.426  1.00  0.350          H  
ATOM    690 1HD1 LEU A  39      42.695  -8.639 -19.584  1.00  0.350          H  
ATOM    691 2HD1 LEU A  39      42.474  -7.893 -21.170  1.00  0.350          H  
ATOM    692 3HD1 LEU A  39      42.477  -6.894 -19.731  1.00  0.350          H  
ATOM    693 1HD2 LEU A  39      40.853  -8.681 -18.057  1.00  0.350          H  
ATOM    694 2HD2 LEU A  39      40.646  -6.936 -18.233  1.00  0.350          H  
ATOM    695 3HD2 LEU A  39      39.278  -8.013 -18.499  1.00  0.350          H  
ATOM    696  N   LYS A  40      38.001  -4.586 -21.077  1.00  0.240          N  
ATOM    697  CA  LYS A  40      37.856  -3.312 -21.753  1.00  0.280          C  
ATOM    698  C   LYS A  40      39.262  -2.795 -22.036  1.00  0.280          C  
ATOM    699  O   LYS A  40      40.214  -3.130 -21.325  1.00  0.320          O  
ATOM    700  CB  LYS A  40      37.079  -2.307 -20.902  1.00  0.380          C  
ATOM    701  CG  LYS A  40      35.626  -2.692 -20.615  1.00  0.380          C  
ATOM    702  CD  LYS A  40      34.884  -1.578 -19.844  1.00  0.380          C  
ATOM    703  CE  LYS A  40      35.293  -1.540 -18.354  1.00  0.380          C  
ATOM    704  NZ  LYS A  40      34.575  -0.483 -17.595  1.00  0.380          N  
ATOM    705  H   LYS A  40      38.060  -4.621 -20.048  1.00  0.290          H  
ATOM    706  HA  LYS A  40      37.344  -3.455 -22.707  1.00  0.340          H  
ATOM    707 1HB  LYS A  40      37.595  -2.178 -19.966  1.00  0.450          H  
ATOM    708 2HB  LYS A  40      37.076  -1.339 -21.402  1.00  0.450          H  
ATOM    709 1HG  LYS A  40      35.113  -2.884 -21.558  1.00  0.450          H  
ATOM    710 2HG  LYS A  40      35.615  -3.611 -20.024  1.00  0.450          H  
ATOM    711 1HD  LYS A  40      35.105  -0.610 -20.295  1.00  0.450          H  
ATOM    712 2HD  LYS A  40      33.811  -1.752 -19.908  1.00  0.450          H  
ATOM    713 1HE  LYS A  40      35.071  -2.507 -17.904  1.00  0.450          H  
ATOM    714 2HE  LYS A  40      36.360  -1.349 -18.266  1.00  0.450          H  
ATOM    715 1HZ  LYS A  40      34.900  -0.519 -16.606  1.00  0.450          H  
ATOM    716 2HZ  LYS A  40      34.801   0.419 -17.986  1.00  0.450          H  
ATOM    717 3HZ  LYS A  40      33.582  -0.632 -17.626  1.00  0.450          H  
ATOM    718  N   GLU A  41      39.418  -1.936 -23.029  1.00  0.270          N  
ATOM    719  CA  GLU A  41      40.737  -1.378 -23.324  1.00  0.310          C  
ATOM    720  C   GLU A  41      41.336  -0.625 -22.133  1.00  0.380          C  
ATOM    721  O   GLU A  41      42.549  -0.611 -21.926  1.00  0.560          O  
ATOM    722  CB  GLU A  41      40.654  -0.411 -24.511  1.00  0.420          C  
ATOM    723  CG  GLU A  41      40.245  -1.025 -25.859  1.00  0.420          C  
ATOM    724  CD  GLU A  41      38.743  -1.125 -26.061  1.00  0.420          C  
ATOM    725  OE1 GLU A  41      38.015  -1.063 -25.086  1.00  0.420          O  
ATOM    726  OE2 GLU A  41      38.325  -1.222 -27.198  1.00  0.420          O  
ATOM    727  H   GLU A  41      38.620  -1.670 -23.617  1.00  0.320          H  
ATOM    728  HA  GLU A  41      41.407  -2.203 -23.579  1.00  0.370          H  
ATOM    729 1HB  GLU A  41      39.940   0.382 -24.277  1.00  0.500          H  
ATOM    730 2HB  GLU A  41      41.624   0.065 -24.651  1.00  0.500          H  
ATOM    731 1HG  GLU A  41      40.669  -0.426 -26.665  1.00  0.500          H  
ATOM    732 2HG  GLU A  41      40.679  -2.022 -25.927  1.00  0.500          H  
ATOM    733  N   THR A  42      40.466  -0.053 -21.306  1.00  0.280          N  
ATOM    734  CA  THR A  42      40.849   0.760 -20.168  1.00  0.360          C  
ATOM    735  C   THR A  42      41.369  -0.050 -18.983  1.00  0.280          C  
ATOM    736  O   THR A  42      41.796   0.529 -17.982  1.00  0.250          O  
ATOM    737  CB  THR A  42      39.650   1.615 -19.712  1.00  0.470          C  
ATOM    738  OG1 THR A  42      38.567   0.752 -19.317  1.00  0.470          O  
ATOM    739  CG2 THR A  42      39.186   2.494 -20.867  1.00  0.470          C  
ATOM    740  H   THR A  42      39.479  -0.123 -21.512  1.00  0.340          H  
ATOM    741  HA  THR A  42      41.648   1.428 -20.485  1.00  0.430          H  
ATOM    742  HB  THR A  42      39.940   2.241 -18.868  1.00  0.570          H  
ATOM    743  HG1 THR A  42      38.782   0.360 -18.463  1.00  0.570          H  
ATOM    744 1HG2 THR A  42      38.337   3.096 -20.542  1.00  0.570          H  
ATOM    745 2HG2 THR A  42      40.002   3.150 -21.169  1.00  0.570          H  
ATOM    746 3HG2 THR A  42      38.887   1.879 -21.711  1.00  0.570          H  
ATOM    747  N   GLU A  43      41.303  -1.380 -19.059  1.00  0.300          N  
ATOM    748  CA  GLU A  43      41.768  -2.205 -17.956  1.00  0.260          C  
ATOM    749  C   GLU A  43      43.268  -2.525 -18.005  1.00  0.200          C  
ATOM    750  O   GLU A  43      43.840  -2.932 -16.985  1.00  0.270          O  
ATOM    751  CB  GLU A  43      41.001  -3.529 -17.891  1.00  0.380          C  
ATOM    752  CG  GLU A  43      39.542  -3.411 -17.588  1.00  0.380          C  
ATOM    753  CD  GLU A  43      38.824  -4.746 -17.436  1.00  0.380          C  
ATOM    754  OE1 GLU A  43      39.239  -5.567 -16.616  1.00  0.380          O  
ATOM    755  OE2 GLU A  43      37.895  -4.966 -18.178  1.00  0.380          O  
ATOM    756  H   GLU A  43      40.954  -1.829 -19.911  1.00  0.360          H  
ATOM    757  HA  GLU A  43      41.580  -1.665 -17.029  1.00  0.310          H  
ATOM    758 1HB  GLU A  43      41.112  -4.071 -18.826  1.00  0.460          H  
ATOM    759 2HB  GLU A  43      41.418  -4.115 -17.117  1.00  0.460          H  
ATOM    760 1HG  GLU A  43      39.425  -2.841 -16.666  1.00  0.460          H  
ATOM    761 2HG  GLU A  43      39.082  -2.844 -18.384  1.00  0.460          H  
ATOM    762  N   PHE A  44      43.930  -2.363 -19.160  1.00  0.180          N  
ATOM    763  CA  PHE A  44      45.333  -2.768 -19.196  1.00  0.130          C  
ATOM    764  C   PHE A  44      46.182  -1.999 -20.194  1.00  0.210          C  
ATOM    765  O   PHE A  44      45.679  -1.373 -21.128  1.00  0.370          O  
ATOM    766  CB  PHE A  44      45.414  -4.267 -19.503  1.00  0.200          C  
ATOM    767  CG  PHE A  44      44.904  -4.627 -20.843  1.00  0.200          C  
ATOM    768  CD1 PHE A  44      45.769  -4.798 -21.895  1.00  0.200          C  
ATOM    769  CD2 PHE A  44      43.549  -4.759 -21.072  1.00  0.200          C  
ATOM    770  CE1 PHE A  44      45.299  -5.119 -23.132  1.00  0.200          C  
ATOM    771  CE2 PHE A  44      43.077  -5.070 -22.305  1.00  0.200          C  
ATOM    772  CZ  PHE A  44      43.958  -5.259 -23.343  1.00  0.200          C  
ATOM    773  H   PHE A  44      43.485  -1.995 -20.012  1.00  0.220          H  
ATOM    774  HA  PHE A  44      45.759  -2.593 -18.209  1.00  0.160          H  
ATOM    775 1HB  PHE A  44      46.451  -4.591 -19.442  1.00  0.240          H  
ATOM    776 2HB  PHE A  44      44.864  -4.820 -18.769  1.00  0.240          H  
ATOM    777  HD1 PHE A  44      46.842  -4.679 -21.732  1.00  0.240          H  
ATOM    778  HD2 PHE A  44      42.849  -4.609 -20.258  1.00  0.240          H  
ATOM    779  HE1 PHE A  44      45.995  -5.257 -23.946  1.00  0.240          H  
ATOM    780  HE2 PHE A  44      42.004  -5.161 -22.456  1.00  0.240          H  
ATOM    781  HZ  PHE A  44      43.596  -5.506 -24.330  1.00  0.240          H  
ATOM    782  N   LYS A  45      47.497  -2.086 -19.998  1.00  0.110          N  
ATOM    783  CA  LYS A  45      48.464  -1.441 -20.876  1.00  0.150          C  
ATOM    784  C   LYS A  45      49.570  -2.369 -21.374  1.00  0.080          C  
ATOM    785  O   LYS A  45      49.971  -3.333 -20.707  1.00  0.080          O  
ATOM    786  CB  LYS A  45      49.128  -0.254 -20.156  1.00  0.190          C  
ATOM    787  CG  LYS A  45      48.180   0.867 -19.669  1.00  0.190          C  
ATOM    788  CD  LYS A  45      47.568   1.671 -20.818  1.00  0.190          C  
ATOM    789  CE  LYS A  45      46.707   2.815 -20.295  1.00  0.190          C  
ATOM    790  NZ  LYS A  45      46.037   3.564 -21.400  1.00  0.190          N  
ATOM    791  H   LYS A  45      47.810  -2.615 -19.180  1.00  0.130          H  
ATOM    792  HA  LYS A  45      47.937  -1.078 -21.756  1.00  0.180          H  
ATOM    793 1HB  LYS A  45      49.672  -0.625 -19.285  1.00  0.230          H  
ATOM    794 2HB  LYS A  45      49.867   0.200 -20.822  1.00  0.230          H  
ATOM    795 1HG  LYS A  45      47.376   0.430 -19.078  1.00  0.230          H  
ATOM    796 2HG  LYS A  45      48.738   1.548 -19.028  1.00  0.230          H  
ATOM    797 1HD  LYS A  45      48.361   2.075 -21.448  1.00  0.230          H  
ATOM    798 2HD  LYS A  45      46.935   1.024 -21.426  1.00  0.230          H  
ATOM    799 1HE  LYS A  45      45.943   2.408 -19.631  1.00  0.230          H  
ATOM    800 2HE  LYS A  45      47.335   3.504 -19.731  1.00  0.230          H  
ATOM    801 1HZ  LYS A  45      45.477   4.311 -21.011  1.00  0.230          H  
ATOM    802 2HZ  LYS A  45      46.735   3.956 -22.018  1.00  0.230          H  
ATOM    803 3HZ  LYS A  45      45.441   2.930 -21.920  1.00  0.230          H  
ATOM    804  N   LYS A  46      50.085  -2.035 -22.557  1.00  0.100          N  
ATOM    805  CA  LYS A  46      51.253  -2.682 -23.157  1.00  0.140          C  
ATOM    806  C   LYS A  46      52.468  -1.886 -22.689  1.00  0.180          C  
ATOM    807  O   LYS A  46      52.490  -0.669 -22.882  1.00  0.280          O  
ATOM    808  CB  LYS A  46      51.191  -2.574 -24.682  1.00  0.180          C  
ATOM    809  CG  LYS A  46      50.044  -3.282 -25.388  1.00  0.180          C  
ATOM    810  CD  LYS A  46      50.079  -2.906 -26.879  1.00  0.180          C  
ATOM    811  CE  LYS A  46      48.892  -3.439 -27.674  1.00  0.180          C  
ATOM    812  NZ  LYS A  46      48.870  -2.893 -29.084  1.00  0.180          N  
ATOM    813  H   LYS A  46      49.671  -1.252 -23.045  1.00  0.120          H  
ATOM    814  HA  LYS A  46      51.338  -3.717 -22.816  1.00  0.170          H  
ATOM    815 1HB  LYS A  46      51.130  -1.525 -24.954  1.00  0.220          H  
ATOM    816 2HB  LYS A  46      52.116  -2.956 -25.096  1.00  0.220          H  
ATOM    817 1HG  LYS A  46      50.166  -4.360 -25.283  1.00  0.220          H  
ATOM    818 2HG  LYS A  46      49.090  -2.990 -24.954  1.00  0.220          H  
ATOM    819 1HD  LYS A  46      50.098  -1.825 -26.972  1.00  0.220          H  
ATOM    820 2HD  LYS A  46      50.988  -3.306 -27.318  1.00  0.220          H  
ATOM    821 1HE  LYS A  46      48.955  -4.526 -27.715  1.00  0.220          H  
ATOM    822 2HE  LYS A  46      47.972  -3.151 -27.169  1.00  0.220          H  
ATOM    823 1HZ  LYS A  46      48.060  -3.265 -29.618  1.00  0.220          H  
ATOM    824 2HZ  LYS A  46      48.801  -1.898 -29.068  1.00  0.220          H  
ATOM    825 3HZ  LYS A  46      49.717  -3.156 -29.578  1.00  0.220          H  
ATOM    826  N   ILE A  47      53.466  -2.526 -22.087  1.00  0.150          N  
ATOM    827  CA  ILE A  47      54.631  -1.786 -21.613  1.00  0.210          C  
ATOM    828  C   ILE A  47      55.894  -1.966 -22.473  1.00  0.190          C  
ATOM    829  O   ILE A  47      56.516  -0.978 -22.865  1.00  0.230          O  
ATOM    830  CB  ILE A  47      54.908  -2.147 -20.137  1.00  0.270          C  
ATOM    831  CG1 ILE A  47      53.671  -1.698 -19.286  1.00  0.270          C  
ATOM    832  CG2 ILE A  47      56.209  -1.481 -19.650  1.00  0.270          C  
ATOM    833  CD1 ILE A  47      53.650  -2.201 -17.863  1.00  0.270          C  
ATOM    834  H   ILE A  47      53.430  -3.528 -21.914  1.00  0.180          H  
ATOM    835  HA  ILE A  47      54.384  -0.727 -21.635  1.00  0.250          H  
ATOM    836  HB  ILE A  47      55.003  -3.221 -20.033  1.00  0.320          H  
ATOM    837 1HG1 ILE A  47      53.646  -0.611 -19.269  1.00  0.320          H  
ATOM    838 2HG1 ILE A  47      52.764  -2.052 -19.770  1.00  0.320          H  
ATOM    839 1HG2 ILE A  47      56.397  -1.741 -18.616  1.00  0.320          H  
ATOM    840 2HG2 ILE A  47      57.052  -1.817 -20.243  1.00  0.320          H  
ATOM    841 3HG2 ILE A  47      56.119  -0.398 -19.741  1.00  0.320          H  
ATOM    842 1HD1 ILE A  47      52.757  -1.831 -17.374  1.00  0.320          H  
ATOM    843 2HD1 ILE A  47      53.643  -3.292 -17.860  1.00  0.320          H  
ATOM    844 3HD1 ILE A  47      54.517  -1.849 -17.320  1.00  0.320          H  
ATOM    845  N   LYS A  48      56.310  -3.209 -22.724  1.00  0.150          N  
ATOM    846  CA  LYS A  48      57.569  -3.422 -23.464  1.00  0.150          C  
ATOM    847  C   LYS A  48      57.577  -4.681 -24.326  1.00  0.150          C  
ATOM    848  O   LYS A  48      57.161  -5.742 -23.889  1.00  0.160          O  
ATOM    849  CB  LYS A  48      58.736  -3.456 -22.469  1.00  0.210          C  
ATOM    850  CG  LYS A  48      60.123  -3.559 -23.083  1.00  0.210          C  
ATOM    851  CD  LYS A  48      61.206  -3.457 -22.008  1.00  0.210          C  
ATOM    852  CE  LYS A  48      62.608  -3.558 -22.609  1.00  0.210          C  
ATOM    853  NZ  LYS A  48      63.673  -3.447 -21.564  1.00  0.210          N  
ATOM    854  H   LYS A  48      55.746  -3.985 -22.368  1.00  0.180          H  
ATOM    855  HA  LYS A  48      57.713  -2.574 -24.135  1.00  0.180          H  
ATOM    856 1HB  LYS A  48      58.716  -2.551 -21.865  1.00  0.250          H  
ATOM    857 2HB  LYS A  48      58.607  -4.303 -21.794  1.00  0.250          H  
ATOM    858 1HG  LYS A  48      60.231  -4.521 -23.596  1.00  0.250          H  
ATOM    859 2HG  LYS A  48      60.259  -2.760 -23.811  1.00  0.250          H  
ATOM    860 1HD  LYS A  48      61.109  -2.505 -21.482  1.00  0.250          H  
ATOM    861 2HD  LYS A  48      61.070  -4.265 -21.292  1.00  0.250          H  
ATOM    862 1HE  LYS A  48      62.709  -4.516 -23.117  1.00  0.250          H  
ATOM    863 2HE  LYS A  48      62.744  -2.757 -23.335  1.00  0.250          H  
ATOM    864 1HZ  LYS A  48      64.582  -3.518 -21.999  1.00  0.250          H  
ATOM    865 2HZ  LYS A  48      63.595  -2.556 -21.094  1.00  0.250          H  
ATOM    866 3HZ  LYS A  48      63.567  -4.190 -20.890  1.00  0.250          H  
ATOM    867  N   VAL A  49      58.105  -4.624 -25.544  1.00  0.150          N  
ATOM    868  CA  VAL A  49      58.073  -5.863 -26.329  1.00  0.160          C  
ATOM    869  C   VAL A  49      58.860  -6.976 -25.636  1.00  0.170          C  
ATOM    870  O   VAL A  49      60.039  -6.824 -25.315  1.00  0.190          O  
ATOM    871  CB  VAL A  49      58.614  -5.645 -27.764  1.00  0.220          C  
ATOM    872  CG1 VAL A  49      58.719  -6.989 -28.523  1.00  0.220          C  
ATOM    873  CG2 VAL A  49      57.670  -4.740 -28.507  1.00  0.220          C  
ATOM    874  H   VAL A  49      58.488  -3.763 -25.910  1.00  0.180          H  
ATOM    875  HA  VAL A  49      57.037  -6.183 -26.426  1.00  0.190          H  
ATOM    876  HB  VAL A  49      59.606  -5.199 -27.716  1.00  0.260          H  
ATOM    877 1HG1 VAL A  49      59.089  -6.809 -29.530  1.00  0.260          H  
ATOM    878 2HG1 VAL A  49      59.408  -7.662 -28.013  1.00  0.260          H  
ATOM    879 3HG1 VAL A  49      57.731  -7.459 -28.581  1.00  0.260          H  
ATOM    880 1HG2 VAL A  49      58.037  -4.575 -29.519  1.00  0.260          H  
ATOM    881 2HG2 VAL A  49      56.692  -5.216 -28.549  1.00  0.260          H  
ATOM    882 3HG2 VAL A  49      57.597  -3.790 -27.993  1.00  0.260          H  
ATOM    883  N   LEU A  50      58.194  -8.120 -25.488  1.00  0.160          N  
ATOM    884  CA  LEU A  50      58.703  -9.331 -24.868  1.00  0.170          C  
ATOM    885  C   LEU A  50      59.228 -10.251 -25.958  1.00  0.200          C  
ATOM    886  O   LEU A  50      60.258 -10.911 -25.805  1.00  0.220          O  
ATOM    887  CB  LEU A  50      57.561 -10.006 -24.078  1.00  0.230          C  
ATOM    888  CG  LEU A  50      57.832 -11.330 -23.331  1.00  0.230          C  
ATOM    889  CD1 LEU A  50      58.900 -11.144 -22.268  1.00  0.230          C  
ATOM    890  CD2 LEU A  50      56.505 -11.782 -22.703  1.00  0.230          C  
ATOM    891  H   LEU A  50      57.237  -8.146 -25.818  1.00  0.190          H  
ATOM    892  HA  LEU A  50      59.517  -9.061 -24.199  1.00  0.200          H  
ATOM    893 1HB  LEU A  50      57.200  -9.294 -23.346  1.00  0.280          H  
ATOM    894 2HB  LEU A  50      56.753 -10.195 -24.761  1.00  0.280          H  
ATOM    895  HG  LEU A  50      58.184 -12.087 -24.035  1.00  0.280          H  
ATOM    896 1HD1 LEU A  50      59.066 -12.088 -21.749  1.00  0.280          H  
ATOM    897 2HD1 LEU A  50      59.834 -10.824 -22.729  1.00  0.280          H  
ATOM    898 3HD1 LEU A  50      58.571 -10.406 -21.565  1.00  0.280          H  
ATOM    899 1HD2 LEU A  50      56.651 -12.724 -22.170  1.00  0.280          H  
ATOM    900 2HD2 LEU A  50      56.153 -11.021 -22.007  1.00  0.280          H  
ATOM    901 3HD2 LEU A  50      55.768 -11.923 -23.487  1.00  0.280          H  
ATOM    902  N   GLY A  51      58.493 -10.289 -27.065  1.00  0.190          N  
ATOM    903  CA  GLY A  51      58.829 -11.145 -28.193  1.00  0.200          C  
ATOM    904  C   GLY A  51      57.794 -11.035 -29.298  1.00  0.190          C  
ATOM    905  O   GLY A  51      56.838 -10.263 -29.195  1.00  0.180          O  
ATOM    906  H   GLY A  51      57.651  -9.711 -27.086  1.00  0.230          H  
ATOM    907 1HA  GLY A  51      59.810 -10.868 -28.579  1.00  0.240          H  
ATOM    908 2HA  GLY A  51      58.896 -12.178 -27.855  1.00  0.240          H  
ATOM    909  N   SER A  52      57.972 -11.818 -30.355  1.00  0.190          N  
ATOM    910  CA  SER A  52      57.055 -11.794 -31.492  1.00  0.180          C  
ATOM    911  C   SER A  52      57.097 -13.118 -32.240  1.00  0.180          C  
ATOM    912  O   SER A  52      58.000 -13.936 -32.027  1.00  0.190          O  
ATOM    913  CB  SER A  52      57.403 -10.654 -32.434  1.00  0.260          C  
ATOM    914  OG  SER A  52      58.648 -10.863 -33.053  1.00  0.260          O  
ATOM    915  H   SER A  52      58.770 -12.438 -30.393  1.00  0.230          H  
ATOM    916  HA  SER A  52      56.039 -11.651 -31.125  1.00  0.220          H  
ATOM    917 1HB  SER A  52      56.624 -10.563 -33.194  1.00  0.310          H  
ATOM    918 2HB  SER A  52      57.422  -9.718 -31.879  1.00  0.310          H  
ATOM    919  HG  SER A  52      58.783 -10.106 -33.626  1.00  0.310          H  
ATOM    920  N   GLY A  53      56.124 -13.326 -33.126  1.00  0.180          N  
ATOM    921  CA  GLY A  53      56.084 -14.542 -33.924  1.00  0.190          C  
ATOM    922  C   GLY A  53      55.049 -14.498 -35.047  1.00  0.200          C  
ATOM    923  O   GLY A  53      54.502 -13.449 -35.388  1.00  0.200          O  
ATOM    924  H   GLY A  53      55.383 -12.625 -33.222  1.00  0.220          H  
ATOM    925 1HA  GLY A  53      57.071 -14.716 -34.352  1.00  0.230          H  
ATOM    926 2HA  GLY A  53      55.874 -15.387 -33.271  1.00  0.230          H  
ATOM    927  N   ALA A  54      54.747 -15.673 -35.592  1.00  0.220          N  
ATOM    928  CA  ALA A  54      53.878 -15.821 -36.760  1.00  0.250          C  
ATOM    929  C   ALA A  54      52.492 -15.207 -36.602  1.00  0.240          C  
ATOM    930  O   ALA A  54      51.925 -14.715 -37.575  1.00  0.260          O  
ATOM    931  CB  ALA A  54      53.714 -17.303 -37.082  1.00  0.340          C  
ATOM    932  H   ALA A  54      55.191 -16.497 -35.212  1.00  0.260          H  
ATOM    933  HA  ALA A  54      54.366 -15.322 -37.598  1.00  0.300          H  
ATOM    934 1HB  ALA A  54      53.102 -17.413 -37.978  1.00  0.410          H  
ATOM    935 2HB  ALA A  54      54.689 -17.754 -37.251  1.00  0.410          H  
ATOM    936 3HB  ALA A  54      53.223 -17.807 -36.248  1.00  0.410          H  
ATOM    937  N   PHE A  55      51.932 -15.227 -35.401  1.00  0.230          N  
ATOM    938  CA  PHE A  55      50.581 -14.720 -35.255  1.00  0.230          C  
ATOM    939  C   PHE A  55      50.437 -13.341 -34.622  1.00  0.220          C  
ATOM    940  O   PHE A  55      49.301 -12.910 -34.410  1.00  0.220          O  
ATOM    941  CB  PHE A  55      49.789 -15.728 -34.441  1.00  0.320          C  
ATOM    942  CG  PHE A  55      49.708 -17.037 -35.138  1.00  0.320          C  
ATOM    943  CD1 PHE A  55      50.550 -18.079 -34.802  1.00  0.320          C  
ATOM    944  CD2 PHE A  55      48.815 -17.225 -36.149  1.00  0.320          C  
ATOM    945  CE1 PHE A  55      50.489 -19.265 -35.477  1.00  0.320          C  
ATOM    946  CE2 PHE A  55      48.758 -18.399 -36.835  1.00  0.320          C  
ATOM    947  CZ  PHE A  55      49.598 -19.429 -36.499  1.00  0.320          C  
ATOM    948  H   PHE A  55      52.415 -15.629 -34.609  1.00  0.280          H  
ATOM    949  HA  PHE A  55      50.146 -14.669 -36.249  1.00  0.280          H  
ATOM    950 1HB  PHE A  55      50.279 -15.872 -33.490  1.00  0.390          H  
ATOM    951 2HB  PHE A  55      48.781 -15.360 -34.260  1.00  0.390          H  
ATOM    952  HD1 PHE A  55      51.278 -17.960 -33.997  1.00  0.390          H  
ATOM    953  HD2 PHE A  55      48.155 -16.421 -36.406  1.00  0.390          H  
ATOM    954  HE1 PHE A  55      51.165 -20.068 -35.201  1.00  0.390          H  
ATOM    955  HE2 PHE A  55      48.050 -18.513 -37.650  1.00  0.390          H  
ATOM    956  HZ  PHE A  55      49.560 -20.371 -37.044  1.00  0.390          H  
ATOM    957  N   GLY A  56      51.546 -12.637 -34.339  1.00  0.220          N  
ATOM    958  CA  GLY A  56      51.440 -11.339 -33.652  1.00  0.220          C  
ATOM    959  C   GLY A  56      52.664 -10.930 -32.807  1.00  0.210          C  
ATOM    960  O   GLY A  56      53.750 -11.513 -32.912  1.00  0.200          O  
ATOM    961  H   GLY A  56      52.463 -13.003 -34.617  1.00  0.260          H  
ATOM    962 1HA  GLY A  56      51.237 -10.560 -34.385  1.00  0.260          H  
ATOM    963 2HA  GLY A  56      50.573 -11.373 -32.998  1.00  0.260          H  
ATOM    964  N   THR A  57      52.477  -9.880 -31.987  1.00  0.200          N  
ATOM    965  CA  THR A  57      53.541  -9.309 -31.129  1.00  0.180          C  
ATOM    966  C   THR A  57      53.118  -9.285 -29.661  1.00  0.150          C  
ATOM    967  O   THR A  57      51.987  -8.911 -29.334  1.00  0.150          O  
ATOM    968  CB  THR A  57      53.941  -7.874 -31.563  1.00  0.260          C  
ATOM    969  OG1 THR A  57      54.413  -7.901 -32.918  1.00  0.260          O  
ATOM    970  CG2 THR A  57      55.091  -7.326 -30.646  1.00  0.260          C  
ATOM    971  H   THR A  57      51.529  -9.487 -31.958  1.00  0.240          H  
ATOM    972  HA  THR A  57      54.425  -9.939 -31.204  1.00  0.220          H  
ATOM    973  HB  THR A  57      53.075  -7.213 -31.495  1.00  0.310          H  
ATOM    974  HG1 THR A  57      53.669  -8.062 -33.504  1.00  0.310          H  
ATOM    975 1HG2 THR A  57      55.366  -6.325 -30.974  1.00  0.310          H  
ATOM    976 2HG2 THR A  57      54.774  -7.273 -29.610  1.00  0.310          H  
ATOM    977 3HG2 THR A  57      55.960  -7.980 -30.719  1.00  0.310          H  
ATOM    978  N   VAL A  58      54.020  -9.690 -28.765  1.00  0.140          N  
ATOM    979  CA  VAL A  58      53.697  -9.711 -27.347  1.00  0.110          C  
ATOM    980  C   VAL A  58      54.550  -8.797 -26.507  1.00  0.110          C  
ATOM    981  O   VAL A  58      55.782  -8.790 -26.588  1.00  0.130          O  
ATOM    982  CB  VAL A  58      53.720 -11.157 -26.790  1.00  0.170          C  
ATOM    983  CG1 VAL A  58      55.055 -11.846 -27.059  1.00  0.170          C  
ATOM    984  CG2 VAL A  58      53.427 -11.149 -25.267  1.00  0.170          C  
ATOM    985  H   VAL A  58      54.961  -9.954 -29.071  1.00  0.170          H  
ATOM    986  HA  VAL A  58      52.690  -9.351 -27.242  1.00  0.130          H  
ATOM    987  HB  VAL A  58      52.965 -11.705 -27.286  1.00  0.200          H  
ATOM    988 1HG1 VAL A  58      55.021 -12.862 -26.676  1.00  0.200          H  
ATOM    989 2HG1 VAL A  58      55.230 -11.875 -28.127  1.00  0.200          H  
ATOM    990 3HG1 VAL A  58      55.858 -11.317 -26.575  1.00  0.200          H  
ATOM    991 1HG2 VAL A  58      53.408 -12.171 -24.900  1.00  0.200          H  
ATOM    992 2HG2 VAL A  58      54.196 -10.598 -24.733  1.00  0.200          H  
ATOM    993 3HG2 VAL A  58      52.470 -10.691 -25.079  1.00  0.200          H  
ATOM    994  N   TYR A  59      53.855  -8.052 -25.663  1.00  0.080          N  
ATOM    995  CA  TYR A  59      54.440  -7.095 -24.758  1.00  0.070          C  
ATOM    996  C   TYR A  59      54.317  -7.490 -23.300  1.00  0.060          C  
ATOM    997  O   TYR A  59      53.322  -8.085 -22.867  1.00  0.060          O  
ATOM    998  CB  TYR A  59      53.706  -5.757 -24.916  1.00  0.100          C  
ATOM    999  CG  TYR A  59      53.881  -5.072 -26.223  1.00  0.100          C  
ATOM   1000  CD1 TYR A  59      53.208  -5.530 -27.355  1.00  0.100          C  
ATOM   1001  CD2 TYR A  59      54.664  -3.946 -26.292  1.00  0.100          C  
ATOM   1002  CE1 TYR A  59      53.355  -4.873 -28.542  1.00  0.100          C  
ATOM   1003  CE2 TYR A  59      54.800  -3.283 -27.479  1.00  0.100          C  
ATOM   1004  CZ  TYR A  59      54.155  -3.745 -28.606  1.00  0.100          C  
ATOM   1005  OH  TYR A  59      54.298  -3.082 -29.801  1.00  0.100          O  
ATOM   1006  H   TYR A  59      52.834  -8.152 -25.692  1.00  0.100          H  
ATOM   1007  HA  TYR A  59      55.487  -6.996 -24.992  1.00  0.080          H  
ATOM   1008 1HB  TYR A  59      52.638  -5.916 -24.757  1.00  0.120          H  
ATOM   1009 2HB  TYR A  59      54.046  -5.075 -24.135  1.00  0.120          H  
ATOM   1010  HD1 TYR A  59      52.565  -6.412 -27.306  1.00  0.120          H  
ATOM   1011  HD2 TYR A  59      55.169  -3.575 -25.406  1.00  0.120          H  
ATOM   1012  HE1 TYR A  59      52.837  -5.232 -29.432  1.00  0.120          H  
ATOM   1013  HE2 TYR A  59      55.420  -2.388 -27.532  1.00  0.120          H  
ATOM   1014  HH  TYR A  59      54.879  -2.327 -29.682  1.00  0.120          H  
ATOM   1015  N   LYS A  60      55.306  -7.123 -22.509  1.00  0.080          N  
ATOM   1016  CA  LYS A  60      55.136  -7.242 -21.090  1.00  0.060          C  
ATOM   1017  C   LYS A  60      54.084  -6.188 -20.865  1.00  0.040          C  
ATOM   1018  O   LYS A  60      54.225  -5.091 -21.425  1.00  0.090          O  
ATOM   1019  CB  LYS A  60      56.408  -6.888 -20.314  1.00  0.090          C  
ATOM   1020  CG  LYS A  60      57.572  -7.821 -20.528  1.00  0.090          C  
ATOM   1021  CD  LYS A  60      58.742  -7.475 -19.599  1.00  0.090          C  
ATOM   1022  CE  LYS A  60      59.911  -8.440 -19.779  1.00  0.090          C  
ATOM   1023  NZ  LYS A  60      61.060  -8.115 -18.876  1.00  0.090          N  
ATOM   1024  H   LYS A  60      56.128  -6.687 -22.900  1.00  0.100          H  
ATOM   1025  HA  LYS A  60      54.748  -8.225 -20.812  1.00  0.070          H  
ATOM   1026 1HB  LYS A  60      56.730  -5.883 -20.598  1.00  0.110          H  
ATOM   1027 2HB  LYS A  60      56.182  -6.871 -19.248  1.00  0.110          H  
ATOM   1028 1HG  LYS A  60      57.262  -8.830 -20.387  1.00  0.110          H  
ATOM   1029 2HG  LYS A  60      57.913  -7.711 -21.561  1.00  0.110          H  
ATOM   1030 1HD  LYS A  60      59.085  -6.458 -19.810  1.00  0.110          H  
ATOM   1031 2HD  LYS A  60      58.407  -7.521 -18.564  1.00  0.110          H  
ATOM   1032 1HE  LYS A  60      59.571  -9.451 -19.560  1.00  0.110          H  
ATOM   1033 2HE  LYS A  60      60.252  -8.397 -20.816  1.00  0.110          H  
ATOM   1034 1HZ  LYS A  60      61.806  -8.781 -19.029  1.00  0.110          H  
ATOM   1035 2HZ  LYS A  60      61.398  -7.184 -19.072  1.00  0.110          H  
ATOM   1036 3HZ  LYS A  60      60.760  -8.164 -17.912  1.00  0.110          H  
ATOM   1037  N   GLY A  61      53.056  -6.470 -20.095  1.00  0.040          N  
ATOM   1038  CA  GLY A  61      52.049  -5.466 -19.832  1.00  0.040          C  
ATOM   1039  C   GLY A  61      51.614  -5.463 -18.384  1.00  0.040          C  
ATOM   1040  O   GLY A  61      52.230  -6.092 -17.515  1.00  0.060          O  
ATOM   1041  H   GLY A  61      52.940  -7.398 -19.695  1.00  0.050          H  
ATOM   1042 1HA  GLY A  61      52.427  -4.482 -20.094  1.00  0.050          H  
ATOM   1043 2HA  GLY A  61      51.185  -5.646 -20.465  1.00  0.050          H  
ATOM   1044  N   LEU A  62      50.525  -4.760 -18.146  1.00  0.060          N  
ATOM   1045  CA  LEU A  62      49.959  -4.601 -16.818  1.00  0.050          C  
ATOM   1046  C   LEU A  62      48.449  -4.488 -16.795  1.00  0.110          C  
ATOM   1047  O   LEU A  62      47.864  -3.682 -17.525  1.00  0.180          O  
ATOM   1048  CB  LEU A  62      50.565  -3.352 -16.166  1.00  0.070          C  
ATOM   1049  CG  LEU A  62      49.980  -2.919 -14.818  1.00  0.070          C  
ATOM   1050  CD1 LEU A  62      50.240  -3.950 -13.786  1.00  0.070          C  
ATOM   1051  CD2 LEU A  62      50.601  -1.594 -14.413  1.00  0.070          C  
ATOM   1052  H   LEU A  62      50.109  -4.288 -18.951  1.00  0.070          H  
ATOM   1053  HA  LEU A  62      50.237  -5.476 -16.232  1.00  0.060          H  
ATOM   1054 1HB  LEU A  62      51.626  -3.538 -16.011  1.00  0.090          H  
ATOM   1055 2HB  LEU A  62      50.456  -2.518 -16.859  1.00  0.090          H  
ATOM   1056  HG  LEU A  62      48.903  -2.796 -14.908  1.00  0.090          H  
ATOM   1057 1HD1 LEU A  62      49.803  -3.611 -12.890  1.00  0.090          H  
ATOM   1058 2HD1 LEU A  62      49.789  -4.871 -14.060  1.00  0.090          H  
ATOM   1059 3HD1 LEU A  62      51.311  -4.096 -13.655  1.00  0.090          H  
ATOM   1060 1HD2 LEU A  62      50.187  -1.275 -13.466  1.00  0.090          H  
ATOM   1061 2HD2 LEU A  62      51.681  -1.707 -14.316  1.00  0.090          H  
ATOM   1062 3HD2 LEU A  62      50.382  -0.845 -15.173  1.00  0.090          H  
ATOM   1063  N   TRP A  63      47.807  -5.288 -15.944  1.00  0.140          N  
ATOM   1064  CA  TRP A  63      46.366  -5.197 -15.764  1.00  0.160          C  
ATOM   1065  C   TRP A  63      46.037  -4.726 -14.352  1.00  0.180          C  
ATOM   1066  O   TRP A  63      46.677  -5.143 -13.377  1.00  0.350          O  
ATOM   1067  CB  TRP A  63      45.701  -6.542 -16.075  1.00  0.220          C  
ATOM   1068  CG  TRP A  63      44.244  -6.597 -15.724  1.00  0.220          C  
ATOM   1069  CD1 TRP A  63      43.215  -6.066 -16.413  1.00  0.220          C  
ATOM   1070  CD2 TRP A  63      43.650  -7.273 -14.597  1.00  0.220          C  
ATOM   1071  NE1 TRP A  63      42.029  -6.326 -15.769  1.00  0.220          N  
ATOM   1072  CE2 TRP A  63      42.275  -7.067 -14.678  1.00  0.220          C  
ATOM   1073  CE3 TRP A  63      44.162  -8.025 -13.549  1.00  0.220          C  
ATOM   1074  CZ2 TRP A  63      41.407  -7.581 -13.754  1.00  0.220          C  
ATOM   1075  CZ3 TRP A  63      43.280  -8.551 -12.624  1.00  0.220          C  
ATOM   1076  CH2 TRP A  63      41.942  -8.332 -12.726  1.00  0.220          C  
ATOM   1077  H   TRP A  63      48.330  -5.963 -15.372  1.00  0.170          H  
ATOM   1078  HA  TRP A  63      45.970  -4.459 -16.456  1.00  0.190          H  
ATOM   1079 1HB  TRP A  63      45.805  -6.762 -17.136  1.00  0.260          H  
ATOM   1080 2HB  TRP A  63      46.215  -7.324 -15.526  1.00  0.260          H  
ATOM   1081  HD1 TRP A  63      43.306  -5.495 -17.325  1.00  0.260          H  
ATOM   1082  HE1 TRP A  63      41.079  -6.005 -16.069  1.00  0.260          H  
ATOM   1083  HE3 TRP A  63      45.230  -8.203 -13.464  1.00  0.260          H  
ATOM   1084  HZ2 TRP A  63      40.335  -7.418 -13.821  1.00  0.260          H  
ATOM   1085  HZ3 TRP A  63      43.678  -9.148 -11.811  1.00  0.260          H  
ATOM   1086  HH2 TRP A  63      41.278  -8.761 -11.977  1.00  0.260          H  
ATOM   1087  N   ILE A  64      45.067  -3.817 -14.239  1.00  0.160          N  
ATOM   1088  CA  ILE A  64      44.636  -3.391 -12.917  1.00  0.130          C  
ATOM   1089  C   ILE A  64      43.117  -3.519 -12.844  1.00  0.410          C  
ATOM   1090  O   ILE A  64      42.433  -2.778 -13.549  1.00  0.600          O  
ATOM   1091  CB  ILE A  64      45.016  -1.915 -12.631  1.00  0.190          C  
ATOM   1092  CG1 ILE A  64      46.549  -1.726 -12.766  1.00  0.190          C  
ATOM   1093  CG2 ILE A  64      44.532  -1.530 -11.205  1.00  0.190          C  
ATOM   1094  CD1 ILE A  64      47.034  -0.296 -12.698  1.00  0.190          C  
ATOM   1095  H   ILE A  64      44.606  -3.453 -15.087  1.00  0.190          H  
ATOM   1096  HA  ILE A  64      45.122  -4.021 -12.183  1.00  0.160          H  
ATOM   1097  HB  ILE A  64      44.534  -1.267 -13.359  1.00  0.230          H  
ATOM   1098 1HG1 ILE A  64      47.028  -2.292 -11.992  1.00  0.230          H  
ATOM   1099 2HG1 ILE A  64      46.860  -2.120 -13.726  1.00  0.230          H  
ATOM   1100 1HG2 ILE A  64      44.770  -0.498 -10.986  1.00  0.230          H  
ATOM   1101 2HG2 ILE A  64      43.453  -1.648 -11.130  1.00  0.230          H  
ATOM   1102 3HG2 ILE A  64      45.008  -2.163 -10.470  1.00  0.230          H  
ATOM   1103 1HD1 ILE A  64      48.106  -0.276 -12.824  1.00  0.230          H  
ATOM   1104 2HD1 ILE A  64      46.570   0.282 -13.499  1.00  0.230          H  
ATOM   1105 3HD1 ILE A  64      46.784   0.146 -11.741  1.00  0.230          H  
ATOM   1106  N   PRO A  65      42.530  -4.318 -11.941  1.00  0.630          N  
ATOM   1107  CA  PRO A  65      41.095  -4.468 -11.863  1.00  0.890          C  
ATOM   1108  C   PRO A  65      40.494  -3.095 -11.608  1.00  0.730          C  
ATOM   1109  O   PRO A  65      41.018  -2.330 -10.798  1.00  0.460          O  
ATOM   1110  CB  PRO A  65      40.913  -5.473 -10.714  1.00  1.330          C  
ATOM   1111  CG  PRO A  65      42.236  -5.465  -9.944  1.00  1.330          C  
ATOM   1112  CD  PRO A  65      43.300  -5.074 -10.949  1.00  1.330          C  
ATOM   1113  HA  PRO A  65      40.726  -4.877 -12.815  1.00  1.070          H  
ATOM   1114 1HB  PRO A  65      40.072  -5.144 -10.079  1.00  1.600          H  
ATOM   1115 2HB  PRO A  65      40.639  -6.451 -11.101  1.00  1.600          H  
ATOM   1116 1HG  PRO A  65      42.191  -4.796  -9.105  1.00  1.600          H  
ATOM   1117 2HG  PRO A  65      42.428  -6.466  -9.527  1.00  1.600          H  
ATOM   1118 1HD  PRO A  65      44.012  -4.435 -10.413  1.00  1.600          H  
ATOM   1119 2HD  PRO A  65      43.784  -5.940 -11.410  1.00  1.600          H  
ATOM   1120  N   GLU A  66      39.399  -2.793 -12.287  1.00  0.960          N  
ATOM   1121  CA  GLU A  66      38.809  -1.471 -12.178  1.00  0.890          C  
ATOM   1122  C   GLU A  66      38.409  -1.086 -10.771  1.00  0.860          C  
ATOM   1123  O   GLU A  66      37.687  -1.809 -10.086  1.00  1.090          O  
ATOM   1124  CB  GLU A  66      37.613  -1.345 -13.122  1.00  1.270          C  
ATOM   1125  CG  GLU A  66      36.980   0.047 -13.153  1.00  1.270          C  
ATOM   1126  CD  GLU A  66      35.924   0.192 -14.211  1.00  1.270          C  
ATOM   1127  OE1 GLU A  66      35.719  -0.736 -14.962  1.00  1.270          O  
ATOM   1128  OE2 GLU A  66      35.327   1.232 -14.288  1.00  1.270          O  
ATOM   1129  H   GLU A  66      38.997  -3.470 -12.922  1.00  1.150          H  
ATOM   1130  HA  GLU A  66      39.560  -0.753 -12.510  1.00  1.070          H  
ATOM   1131 1HB  GLU A  66      37.922  -1.602 -14.136  1.00  1.530          H  
ATOM   1132 2HB  GLU A  66      36.840  -2.053 -12.824  1.00  1.530          H  
ATOM   1133 1HG  GLU A  66      36.523   0.252 -12.185  1.00  1.530          H  
ATOM   1134 2HG  GLU A  66      37.760   0.788 -13.320  1.00  1.530          H  
ATOM   1135  N   GLY A  67      38.856   0.104 -10.374  1.00  0.630          N  
ATOM   1136  CA  GLY A  67      38.578   0.684  -9.068  1.00  0.680          C  
ATOM   1137  C   GLY A  67      39.686   0.398  -8.061  1.00  0.730          C  
ATOM   1138  O   GLY A  67      39.721   0.997  -6.984  1.00  0.880          O  
ATOM   1139  H   GLY A  67      39.464   0.611 -11.002  1.00  0.760          H  
ATOM   1140 1HA  GLY A  67      38.452   1.761  -9.173  1.00  0.820          H  
ATOM   1141 2HA  GLY A  67      37.636   0.288  -8.694  1.00  0.820          H  
ATOM   1142  N   GLU A  68      40.604  -0.492  -8.424  1.00  0.690          N  
ATOM   1143  CA  GLU A  68      41.704  -0.874  -7.564  1.00  0.880          C  
ATOM   1144  C   GLU A  68      43.002  -0.209  -7.994  1.00  0.770          C  
ATOM   1145  O   GLU A  68      43.122   0.319  -9.101  1.00  0.540          O  
ATOM   1146  CB  GLU A  68      41.886  -2.385  -7.571  1.00  1.160          C  
ATOM   1147  CG  GLU A  68      40.667  -3.207  -7.096  1.00  1.160          C  
ATOM   1148  CD  GLU A  68      40.359  -3.054  -5.632  1.00  1.160          C  
ATOM   1149  OE1 GLU A  68      41.139  -2.449  -4.935  1.00  1.160          O  
ATOM   1150  OE2 GLU A  68      39.348  -3.560  -5.207  1.00  1.160          O  
ATOM   1151  H   GLU A  68      40.541  -0.961  -9.334  1.00  0.830          H  
ATOM   1152  HA  GLU A  68      41.479  -0.553  -6.546  1.00  1.060          H  
ATOM   1153 1HB  GLU A  68      42.139  -2.685  -8.575  1.00  1.390          H  
ATOM   1154 2HB  GLU A  68      42.719  -2.652  -6.939  1.00  1.390          H  
ATOM   1155 1HG  GLU A  68      39.794  -2.895  -7.676  1.00  1.390          H  
ATOM   1156 2HG  GLU A  68      40.841  -4.256  -7.305  1.00  1.390          H  
ATOM   1157  N   LYS A  69      43.973  -0.210  -7.086  1.00  1.030          N  
ATOM   1158  CA  LYS A  69      45.321   0.280  -7.352  1.00  1.120          C  
ATOM   1159  C   LYS A  69      46.304  -0.890  -7.354  1.00  1.150          C  
ATOM   1160  O   LYS A  69      47.514  -0.709  -7.205  1.00  1.230          O  
ATOM   1161  CB  LYS A  69      45.727   1.314  -6.306  1.00  1.530          C  
ATOM   1162  CG  LYS A  69      44.871   2.574  -6.313  1.00  1.530          C  
ATOM   1163  CD  LYS A  69      45.350   3.574  -5.266  1.00  1.530          C  
ATOM   1164  CE  LYS A  69      44.501   4.841  -5.270  1.00  1.530          C  
ATOM   1165  NZ  LYS A  69      44.943   5.812  -4.225  1.00  1.530          N  
ATOM   1166  H   LYS A  69      43.777  -0.601  -6.171  1.00  1.240          H  
ATOM   1167  HA  LYS A  69      45.344   0.741  -8.340  1.00  1.340          H  
ATOM   1168 1HB  LYS A  69      45.673   0.869  -5.313  1.00  1.840          H  
ATOM   1169 2HB  LYS A  69      46.762   1.613  -6.475  1.00  1.840          H  
ATOM   1170 1HG  LYS A  69      44.919   3.034  -7.301  1.00  1.840          H  
ATOM   1171 2HG  LYS A  69      43.833   2.308  -6.110  1.00  1.840          H  
ATOM   1172 1HD  LYS A  69      45.297   3.116  -4.278  1.00  1.840          H  
ATOM   1173 2HD  LYS A  69      46.386   3.842  -5.468  1.00  1.840          H  
ATOM   1174 1HE  LYS A  69      44.574   5.317  -6.246  1.00  1.840          H  
ATOM   1175 2HE  LYS A  69      43.461   4.573  -5.084  1.00  1.840          H  
ATOM   1176 1HZ  LYS A  69      44.358   6.635  -4.259  1.00  1.840          H  
ATOM   1177 2HZ  LYS A  69      44.868   5.385  -3.311  1.00  1.840          H  
ATOM   1178 3HZ  LYS A  69      45.904   6.077  -4.393  1.00  1.840          H  
ATOM   1179  N   VAL A  70      45.763  -2.099  -7.457  1.00  1.130          N  
ATOM   1180  CA  VAL A  70      46.558  -3.313  -7.405  1.00  1.200          C  
ATOM   1181  C   VAL A  70      47.130  -3.686  -8.763  1.00  0.890          C  
ATOM   1182  O   VAL A  70      46.399  -4.086  -9.665  1.00  0.610          O  
ATOM   1183  CB  VAL A  70      45.669  -4.466  -6.896  1.00  1.650          C  
ATOM   1184  CG1 VAL A  70      46.450  -5.777  -6.855  1.00  1.650          C  
ATOM   1185  CG2 VAL A  70      45.123  -4.105  -5.512  1.00  1.650          C  
ATOM   1186  H   VAL A  70      44.765  -2.159  -7.599  1.00  1.360          H  
ATOM   1187  HA  VAL A  70      47.382  -3.156  -6.708  1.00  1.440          H  
ATOM   1188  HB  VAL A  70      44.836  -4.605  -7.589  1.00  1.980          H  
ATOM   1189 1HG1 VAL A  70      45.797  -6.575  -6.507  1.00  1.980          H  
ATOM   1190 2HG1 VAL A  70      46.816  -6.027  -7.840  1.00  1.980          H  
ATOM   1191 3HG1 VAL A  70      47.294  -5.678  -6.175  1.00  1.980          H  
ATOM   1192 1HG2 VAL A  70      44.478  -4.907  -5.154  1.00  1.980          H  
ATOM   1193 2HG2 VAL A  70      45.953  -3.970  -4.821  1.00  1.980          H  
ATOM   1194 3HG2 VAL A  70      44.550  -3.186  -5.558  1.00  1.980          H  
ATOM   1195  N   LYS A  71      48.446  -3.610  -8.876  1.00  0.990          N  
ATOM   1196  CA  LYS A  71      49.120  -3.859 -10.141  1.00  0.770          C  
ATOM   1197  C   LYS A  71      49.512  -5.312 -10.356  1.00  0.780          C  
ATOM   1198  O   LYS A  71      50.343  -5.849  -9.623  1.00  1.040          O  
ATOM   1199  CB  LYS A  71      50.347  -2.948 -10.225  1.00  1.170          C  
ATOM   1200  CG  LYS A  71      49.980  -1.482 -10.338  1.00  1.170          C  
ATOM   1201  CD  LYS A  71      51.202  -0.590 -10.467  1.00  1.170          C  
ATOM   1202  CE  LYS A  71      50.793   0.876 -10.591  1.00  1.170          C  
ATOM   1203  NZ  LYS A  71      51.976   1.784 -10.699  1.00  1.170          N  
ATOM   1204  H   LYS A  71      48.981  -3.313  -8.070  1.00  1.190          H  
ATOM   1205  HA  LYS A  71      48.436  -3.600 -10.942  1.00  0.920          H  
ATOM   1206 1HB  LYS A  71      50.937  -3.066  -9.318  1.00  1.400          H  
ATOM   1207 2HB  LYS A  71      50.983  -3.227 -11.054  1.00  1.400          H  
ATOM   1208 1HG  LYS A  71      49.353  -1.355 -11.202  1.00  1.400          H  
ATOM   1209 2HG  LYS A  71      49.408  -1.183  -9.458  1.00  1.400          H  
ATOM   1210 1HD  LYS A  71      51.832  -0.710  -9.584  1.00  1.400          H  
ATOM   1211 2HD  LYS A  71      51.776  -0.877 -11.347  1.00  1.400          H  
ATOM   1212 1HE  LYS A  71      50.172   0.996 -11.479  1.00  1.400          H  
ATOM   1213 2HE  LYS A  71      50.210   1.157  -9.714  1.00  1.400          H  
ATOM   1214 1HZ  LYS A  71      51.661   2.741 -10.779  1.00  1.400          H  
ATOM   1215 2HZ  LYS A  71      52.553   1.689  -9.875  1.00  1.400          H  
ATOM   1216 3HZ  LYS A  71      52.518   1.541 -11.517  1.00  1.400          H  
ATOM   1217  N   ILE A  72      48.915  -5.942 -11.375  1.00  0.530          N  
ATOM   1218  CA  ILE A  72      49.165  -7.336 -11.687  1.00  0.590          C  
ATOM   1219  C   ILE A  72      49.820  -7.497 -13.067  1.00  0.450          C  
ATOM   1220  O   ILE A  72      49.167  -7.266 -14.085  1.00  0.340          O  
ATOM   1221  CB  ILE A  72      47.826  -8.089 -11.642  1.00  0.800          C  
ATOM   1222  CG1 ILE A  72      47.240  -7.940 -10.193  1.00  0.800          C  
ATOM   1223  CG2 ILE A  72      48.000  -9.551 -12.091  1.00  0.800          C  
ATOM   1224  CD1 ILE A  72      45.828  -8.396 -10.003  1.00  0.800          C  
ATOM   1225  H   ILE A  72      48.217  -5.452 -11.950  1.00  0.640          H  
ATOM   1226  HA  ILE A  72      49.786  -7.757 -10.905  1.00  0.710          H  
ATOM   1227  HB  ILE A  72      47.130  -7.592 -12.314  1.00  0.960          H  
ATOM   1228 1HG1 ILE A  72      47.880  -8.492  -9.508  1.00  0.960          H  
ATOM   1229 2HG1 ILE A  72      47.261  -6.897  -9.918  1.00  0.960          H  
ATOM   1230 1HG2 ILE A  72      47.045 -10.063 -12.070  1.00  0.960          H  
ATOM   1231 2HG2 ILE A  72      48.392  -9.589 -13.112  1.00  0.960          H  
ATOM   1232 3HG2 ILE A  72      48.696 -10.054 -11.422  1.00  0.960          H  
ATOM   1233 1HD1 ILE A  72      45.535  -8.231  -8.967  1.00  0.960          H  
ATOM   1234 2HD1 ILE A  72      45.190  -7.814 -10.651  1.00  0.960          H  
ATOM   1235 3HD1 ILE A  72      45.731  -9.450 -10.237  1.00  0.960          H  
ATOM   1236  N   PRO A  73      51.120  -7.830 -13.155  1.00  0.430          N  
ATOM   1237  CA  PRO A  73      51.837  -8.004 -14.406  1.00  0.330          C  
ATOM   1238  C   PRO A  73      51.168  -9.067 -15.260  1.00  0.240          C  
ATOM   1239  O   PRO A  73      50.803 -10.129 -14.750  1.00  0.300          O  
ATOM   1240  CB  PRO A  73      53.221  -8.460 -13.928  1.00  0.490          C  
ATOM   1241  CG  PRO A  73      53.347  -7.892 -12.532  1.00  0.490          C  
ATOM   1242  CD  PRO A  73      51.952  -7.977 -11.951  1.00  0.490          C  
ATOM   1243  HA  PRO A  73      51.893  -7.045 -14.945  1.00  0.400          H  
ATOM   1244 1HB  PRO A  73      53.286  -9.557 -13.958  1.00  0.590          H  
ATOM   1245 2HB  PRO A  73      53.990  -8.075 -14.614  1.00  0.590          H  
ATOM   1246 1HG  PRO A  73      54.083  -8.469 -11.952  1.00  0.590          H  
ATOM   1247 2HG  PRO A  73      53.720  -6.857 -12.578  1.00  0.590          H  
ATOM   1248 1HD  PRO A  73      51.779  -8.953 -11.471  1.00  0.590          H  
ATOM   1249 2HD  PRO A  73      51.825  -7.129 -11.262  1.00  0.590          H  
ATOM   1250  N   VAL A  74      51.041  -8.785 -16.546  1.00  0.150          N  
ATOM   1251  CA  VAL A  74      50.448  -9.700 -17.526  1.00  0.090          C  
ATOM   1252  C   VAL A  74      51.228  -9.730 -18.832  1.00  0.050          C  
ATOM   1253  O   VAL A  74      52.034  -8.840 -19.095  1.00  0.060          O  
ATOM   1254  CB  VAL A  74      48.970  -9.338 -17.803  1.00  0.150          C  
ATOM   1255  CG1 VAL A  74      48.109  -9.489 -16.558  1.00  0.150          C  
ATOM   1256  CG2 VAL A  74      48.895  -7.912 -18.244  1.00  0.150          C  
ATOM   1257  H   VAL A  74      51.400  -7.876 -16.860  1.00  0.180          H  
ATOM   1258  HA  VAL A  74      50.467 -10.708 -17.106  1.00  0.110          H  
ATOM   1259  HB  VAL A  74      48.586  -9.998 -18.571  1.00  0.180          H  
ATOM   1260 1HG1 VAL A  74      47.081  -9.236 -16.795  1.00  0.180          H  
ATOM   1261 2HG1 VAL A  74      48.156 -10.519 -16.211  1.00  0.180          H  
ATOM   1262 3HG1 VAL A  74      48.462  -8.838 -15.782  1.00  0.180          H  
ATOM   1263 1HG2 VAL A  74      47.863  -7.649 -18.437  1.00  0.180          H  
ATOM   1264 2HG2 VAL A  74      49.275  -7.295 -17.456  1.00  0.180          H  
ATOM   1265 3HG2 VAL A  74      49.489  -7.763 -19.139  1.00  0.180          H  
ATOM   1266  N   ALA A  75      51.004 -10.747 -19.661  1.00  0.040          N  
ATOM   1267  CA  ALA A  75      51.586 -10.725 -21.003  1.00  0.030          C  
ATOM   1268  C   ALA A  75      50.483 -10.395 -22.008  1.00  0.010          C  
ATOM   1269  O   ALA A  75      49.440 -11.061 -22.048  1.00  0.020          O  
ATOM   1270  CB  ALA A  75      52.247 -12.043 -21.338  1.00  0.050          C  
ATOM   1271  H   ALA A  75      50.384 -11.520 -19.395  1.00  0.050          H  
ATOM   1272  HA  ALA A  75      52.335  -9.934 -21.055  1.00  0.040          H  
ATOM   1273 1HB  ALA A  75      52.668 -11.988 -22.339  1.00  0.060          H  
ATOM   1274 2HB  ALA A  75      53.027 -12.238 -20.635  1.00  0.060          H  
ATOM   1275 3HB  ALA A  75      51.510 -12.834 -21.294  1.00  0.060          H  
ATOM   1276  N   ILE A  76      50.703  -9.364 -22.822  1.00  0.030          N  
ATOM   1277  CA  ILE A  76      49.688  -8.953 -23.791  1.00  0.020          C  
ATOM   1278  C   ILE A  76      50.095  -9.237 -25.224  1.00  0.060          C  
ATOM   1279  O   ILE A  76      50.995  -8.584 -25.761  1.00  0.080          O  
ATOM   1280  CB  ILE A  76      49.420  -7.430 -23.684  1.00  0.030          C  
ATOM   1281  CG1 ILE A  76      49.042  -7.016 -22.223  1.00  0.030          C  
ATOM   1282  CG2 ILE A  76      48.329  -6.990 -24.696  1.00  0.030          C  
ATOM   1283  CD1 ILE A  76      47.809  -7.666 -21.651  1.00  0.030          C  
ATOM   1284  H   ILE A  76      51.597  -8.865 -22.766  1.00  0.040          H  
ATOM   1285  HA  ILE A  76      48.768  -9.507 -23.603  1.00  0.020          H  
ATOM   1286  HB  ILE A  76      50.343  -6.896 -23.921  1.00  0.040          H  
ATOM   1287 1HG1 ILE A  76      49.878  -7.253 -21.570  1.00  0.040          H  
ATOM   1288 2HG1 ILE A  76      48.892  -5.936 -22.213  1.00  0.040          H  
ATOM   1289 1HG2 ILE A  76      48.189  -5.915 -24.615  1.00  0.040          H  
ATOM   1290 2HG2 ILE A  76      48.632  -7.226 -25.717  1.00  0.040          H  
ATOM   1291 3HG2 ILE A  76      47.388  -7.494 -24.491  1.00  0.040          H  
ATOM   1292 1HD1 ILE A  76      47.635  -7.292 -20.662  1.00  0.040          H  
ATOM   1293 2HD1 ILE A  76      46.950  -7.430 -22.259  1.00  0.040          H  
ATOM   1294 3HD1 ILE A  76      47.944  -8.742 -21.608  1.00  0.040          H  
ATOM   1295  N   LYS A  77      49.399 -10.163 -25.880  1.00  0.070          N  
ATOM   1296  CA  LYS A  77      49.753 -10.489 -27.254  1.00  0.120          C  
ATOM   1297  C   LYS A  77      48.711  -9.975 -28.221  1.00  0.130          C  
ATOM   1298  O   LYS A  77      47.535 -10.323 -28.143  1.00  0.100          O  
ATOM   1299  CB  LYS A  77      49.971 -11.994 -27.429  1.00  0.150          C  
ATOM   1300  CG  LYS A  77      50.430 -12.421 -28.871  1.00  0.150          C  
ATOM   1301  CD  LYS A  77      50.816 -13.921 -28.943  1.00  0.150          C  
ATOM   1302  CE  LYS A  77      52.196 -14.172 -28.292  1.00  0.150          C  
ATOM   1303  NZ  LYS A  77      52.618 -15.565 -28.352  1.00  0.150          N  
ATOM   1304  H   LYS A  77      48.645 -10.667 -25.406  1.00  0.080          H  
ATOM   1305  HA  LYS A  77      50.672  -9.991 -27.506  1.00  0.140          H  
ATOM   1306 1HB  LYS A  77      50.687 -12.329 -26.691  1.00  0.180          H  
ATOM   1307 2HB  LYS A  77      49.034 -12.510 -27.216  1.00  0.180          H  
ATOM   1308 1HG  LYS A  77      49.621 -12.232 -29.584  1.00  0.180          H  
ATOM   1309 2HG  LYS A  77      51.289 -11.818 -29.174  1.00  0.180          H  
ATOM   1310 1HD  LYS A  77      50.067 -14.527 -28.427  1.00  0.180          H  
ATOM   1311 2HD  LYS A  77      50.857 -14.243 -29.986  1.00  0.180          H  
ATOM   1312 1HE  LYS A  77      52.938 -13.562 -28.801  1.00  0.180          H  
ATOM   1313 2HE  LYS A  77      52.156 -13.896 -27.251  1.00  0.180          H  
ATOM   1314 1HZ  LYS A  77      53.504 -15.680 -27.911  1.00  0.180          H  
ATOM   1315 2HZ  LYS A  77      51.940 -16.166 -27.886  1.00  0.180          H  
ATOM   1316 3HZ  LYS A  77      52.692 -15.947 -29.295  1.00  0.180          H  
ATOM   1317  N   GLU A  78      49.146  -9.126 -29.130  1.00  0.180          N  
ATOM   1318  CA  GLU A  78      48.252  -8.548 -30.110  1.00  0.200          C  
ATOM   1319  C   GLU A  78      48.407  -9.317 -31.406  1.00  0.230          C  
ATOM   1320  O   GLU A  78      49.524  -9.485 -31.917  1.00  0.270          O  
ATOM   1321  CB  GLU A  78      48.540  -7.058 -30.274  1.00  0.270          C  
ATOM   1322  CG  GLU A  78      47.617  -6.327 -31.243  1.00  0.270          C  
ATOM   1323  CD  GLU A  78      47.910  -4.890 -31.303  1.00  0.270          C  
ATOM   1324  OE1 GLU A  78      49.036  -4.529 -31.563  1.00  0.270          O  
ATOM   1325  OE2 GLU A  78      47.019  -4.101 -31.013  1.00  0.270          O  
ATOM   1326  H   GLU A  78      50.145  -8.900 -29.150  1.00  0.220          H  
ATOM   1327  HA  GLU A  78      47.223  -8.671 -29.778  1.00  0.240          H  
ATOM   1328 1HB  GLU A  78      48.430  -6.576 -29.307  1.00  0.330          H  
ATOM   1329 2HB  GLU A  78      49.574  -6.919 -30.594  1.00  0.330          H  
ATOM   1330 1HG  GLU A  78      47.699  -6.749 -32.248  1.00  0.330          H  
ATOM   1331 2HG  GLU A  78      46.600  -6.459 -30.904  1.00  0.330          H  
ATOM   1332  N   LEU A  79      47.292  -9.794 -31.944  1.00  0.230          N  
ATOM   1333  CA  LEU A  79      47.375 -10.576 -33.160  1.00  0.290          C  
ATOM   1334  C   LEU A  79      47.797  -9.680 -34.302  1.00  0.380          C  
ATOM   1335  O   LEU A  79      47.543  -8.480 -34.300  1.00  0.550          O  
ATOM   1336  CB  LEU A  79      46.050 -11.272 -33.517  1.00  0.380          C  
ATOM   1337  CG  LEU A  79      45.492 -12.318 -32.503  1.00  0.380          C  
ATOM   1338  CD1 LEU A  79      44.177 -12.876 -33.054  1.00  0.380          C  
ATOM   1339  CD2 LEU A  79      46.505 -13.464 -32.236  1.00  0.380          C  
ATOM   1340  H   LEU A  79      46.395  -9.635 -31.478  1.00  0.280          H  
ATOM   1341  HA  LEU A  79      48.141 -11.329 -33.031  1.00  0.350          H  
ATOM   1342 1HB  LEU A  79      45.290 -10.500 -33.640  1.00  0.460          H  
ATOM   1343 2HB  LEU A  79      46.176 -11.777 -34.475  1.00  0.460          H  
ATOM   1344  HG  LEU A  79      45.271 -11.806 -31.561  1.00  0.460          H  
ATOM   1345 1HD1 LEU A  79      43.775 -13.563 -32.335  1.00  0.460          H  
ATOM   1346 2HD1 LEU A  79      43.466 -12.096 -33.232  1.00  0.460          H  
ATOM   1347 3HD1 LEU A  79      44.366 -13.396 -33.997  1.00  0.460          H  
ATOM   1348 1HD2 LEU A  79      46.069 -14.153 -31.523  1.00  0.460          H  
ATOM   1349 2HD2 LEU A  79      46.728 -13.990 -33.168  1.00  0.460          H  
ATOM   1350 3HD2 LEU A  79      47.430 -13.063 -31.819  1.00  0.460          H  
ATOM   1351  N   ARG A  80      48.402 -10.290 -35.297  1.00  0.320          N  
ATOM   1352  CA  ARG A  80      48.876  -9.637 -36.518  1.00  0.360          C  
ATOM   1353  C   ARG A  80      47.893  -8.687 -37.256  1.00  0.350          C  
ATOM   1354  O   ARG A  80      48.349  -7.803 -37.993  1.00  0.570          O  
ATOM   1355  CB  ARG A  80      49.355 -10.713 -37.482  1.00  0.490          C  
ATOM   1356  CG  ARG A  80      49.839 -10.249 -38.854  1.00  0.490          C  
ATOM   1357  CD  ARG A  80      51.062  -9.402 -38.770  1.00  0.490          C  
ATOM   1358  NE  ARG A  80      51.469  -8.919 -40.073  1.00  0.490          N  
ATOM   1359  CZ  ARG A  80      50.956  -7.830 -40.692  1.00  0.490          C  
ATOM   1360  NH1 ARG A  80      49.994  -7.116 -40.121  1.00  0.490          N  
ATOM   1361  NH2 ARG A  80      51.422  -7.476 -41.883  1.00  0.490          N  
ATOM   1362  H   ARG A  80      48.579 -11.290 -35.159  1.00  0.380          H  
ATOM   1363  HA  ARG A  80      49.739  -9.041 -36.225  1.00  0.430          H  
ATOM   1364 1HB  ARG A  80      50.157 -11.288 -37.019  1.00  0.590          H  
ATOM   1365 2HB  ARG A  80      48.540 -11.382 -37.650  1.00  0.590          H  
ATOM   1366 1HG  ARG A  80      50.103 -11.133 -39.432  1.00  0.590          H  
ATOM   1367 2HG  ARG A  80      49.053  -9.718 -39.385  1.00  0.590          H  
ATOM   1368 1HD  ARG A  80      50.901  -8.545 -38.128  1.00  0.590          H  
ATOM   1369 2HD  ARG A  80      51.877 -10.002 -38.362  1.00  0.590          H  
ATOM   1370  HE  ARG A  80      52.198  -9.430 -40.550  1.00  0.590          H  
ATOM   1371 1HH1 ARG A  80      49.609  -7.386 -39.199  1.00  0.590          H  
ATOM   1372 2HH1 ARG A  80      49.618  -6.309 -40.589  1.00  0.590          H  
ATOM   1373 1HH2 ARG A  80      52.153  -8.019 -42.321  1.00  0.590          H  
ATOM   1374 2HH2 ARG A  80      51.046  -6.667 -42.352  1.00  0.590          H  
ATOM   1375  N   GLU A  81      46.579  -8.905 -37.141  1.00  0.260          N  
ATOM   1376  CA  GLU A  81      45.590  -8.101 -37.884  1.00  0.260          C  
ATOM   1377  C   GLU A  81      44.760  -7.113 -37.044  1.00  0.360          C  
ATOM   1378  O   GLU A  81      45.208  -6.859 -35.931  1.00  1.390          O  
ATOM   1379  CB  GLU A  81      44.621  -9.031 -38.589  1.00  0.360          C  
ATOM   1380  CG  GLU A  81      43.749  -9.844 -37.637  1.00  0.360          C  
ATOM   1381  CD  GLU A  81      42.845 -10.730 -38.363  1.00  0.360          C  
ATOM   1382  OE1 GLU A  81      42.932 -10.769 -39.566  1.00  0.360          O  
ATOM   1383  OE2 GLU A  81      42.070 -11.394 -37.737  1.00  0.360          O  
ATOM   1384  H   GLU A  81      46.269  -9.625 -36.507  1.00  0.310          H  
ATOM   1385  HA  GLU A  81      46.124  -7.523 -38.637  1.00  0.310          H  
ATOM   1386 1HB  GLU A  81      43.960  -8.447 -39.230  1.00  0.440          H  
ATOM   1387 2HB  GLU A  81      45.172  -9.720 -39.223  1.00  0.440          H  
ATOM   1388 1HG  GLU A  81      44.372 -10.434 -36.973  1.00  0.440          H  
ATOM   1389 2HG  GLU A  81      43.155  -9.169 -37.022  1.00  0.440          H  
ATOM   1390  N   ALA A  82      44.332  -6.083 -37.788  1.00  0.830          N  
ATOM   1391  CA  ALA A  82      43.072  -5.420 -37.418  1.00  0.920          C  
ATOM   1392  C   ALA A  82      41.883  -6.363 -37.458  1.00  0.570          C  
ATOM   1393  O   ALA A  82      41.794  -7.235 -38.318  1.00  0.600          O  
ATOM   1394  CB  ALA A  82      42.805  -4.245 -38.334  1.00  1.250          C  
ATOM   1395  H   ALA A  82      45.058  -5.399 -37.942  1.00  1.000          H  
ATOM   1396  HA  ALA A  82      43.171  -5.053 -36.399  1.00  1.100          H  
ATOM   1397 1HB  ALA A  82      41.882  -3.752 -38.016  1.00  1.500          H  
ATOM   1398 2HB  ALA A  82      43.632  -3.540 -38.278  1.00  1.500          H  
ATOM   1399 3HB  ALA A  82      42.696  -4.599 -39.356  1.00  1.500          H  
ATOM   1400  N   THR A  83      40.973  -6.158 -36.519  1.00  1.490          N  
ATOM   1401  CA  THR A  83      39.740  -6.918 -36.352  1.00  1.860          C  
ATOM   1402  C   THR A  83      38.757  -6.721 -37.510  1.00  2.230          C  
ATOM   1403  O   THR A  83      38.493  -5.595 -37.941  1.00  3.330          O  
ATOM   1404  CB  THR A  83      39.088  -6.534 -35.001  1.00  2.460          C  
ATOM   1405  OG1 THR A  83      40.001  -6.808 -33.961  1.00  2.460          O  
ATOM   1406  CG2 THR A  83      37.845  -7.339 -34.719  1.00  2.460          C  
ATOM   1407  H   THR A  83      41.121  -5.386 -35.867  1.00  1.790          H  
ATOM   1408  HA  THR A  83      40.000  -7.977 -36.312  1.00  2.230          H  
ATOM   1409  HB  THR A  83      38.850  -5.471 -35.005  1.00  2.950          H  
ATOM   1410  HG1 THR A  83      39.750  -6.283 -33.156  1.00  2.950          H  
ATOM   1411 1HG2 THR A  83      37.450  -7.036 -33.753  1.00  2.950          H  
ATOM   1412 2HG2 THR A  83      37.106  -7.152 -35.476  1.00  2.950          H  
ATOM   1413 3HG2 THR A  83      38.089  -8.398 -34.695  1.00  2.950          H  
ATOM   1414  N   SER A  84      38.212  -7.840 -37.980  1.00  1.740          N  
ATOM   1415  CA  SER A  84      37.217  -7.928 -39.040  1.00  2.640          C  
ATOM   1416  C   SER A  84      35.886  -7.294 -38.616  1.00  2.310          C  
ATOM   1417  O   SER A  84      35.697  -6.999 -37.439  1.00  1.440          O  
ATOM   1418  CB  SER A  84      37.014  -9.407 -39.389  1.00  3.340          C  
ATOM   1419  OG  SER A  84      38.170  -9.952 -39.950  1.00  3.340          O  
ATOM   1420  H   SER A  84      38.532  -8.709 -37.573  1.00  2.090          H  
ATOM   1421  HA  SER A  84      37.619  -7.397 -39.902  1.00  3.170          H  
ATOM   1422 1HB  SER A  84      36.780  -9.954 -38.481  1.00  4.000          H  
ATOM   1423 2HB  SER A  84      36.177  -9.553 -40.058  1.00  4.000          H  
ATOM   1424  HG  SER A  84      37.983 -10.886 -40.115  1.00  4.000          H  
ATOM   1425  N   PRO A  85      35.003  -6.917 -39.563  1.00  3.250          N  
ATOM   1426  CA  PRO A  85      33.649  -6.422 -39.329  1.00  3.230          C  
ATOM   1427  C   PRO A  85      32.709  -7.453 -38.685  1.00  2.150          C  
ATOM   1428  O   PRO A  85      31.652  -7.085 -38.180  1.00  1.930          O  
ATOM   1429  CB  PRO A  85      33.183  -6.028 -40.739  1.00  4.840          C  
ATOM   1430  CG  PRO A  85      34.036  -6.841 -41.684  1.00  4.840          C  
ATOM   1431  CD  PRO A  85      35.387  -6.913 -41.009  1.00  4.840          C  
ATOM   1432  HA  PRO A  85      33.716  -5.529 -38.689  1.00  3.880          H  
ATOM   1433 1HB  PRO A  85      32.109  -6.245 -40.846  1.00  5.810          H  
ATOM   1434 2HB  PRO A  85      33.304  -4.945 -40.886  1.00  5.810          H  
ATOM   1435 1HG  PRO A  85      33.585  -7.834 -41.839  1.00  5.810          H  
ATOM   1436 2HG  PRO A  85      34.077  -6.357 -42.675  1.00  5.810          H  
ATOM   1437 1HD  PRO A  85      35.877  -7.820 -41.344  1.00  5.810          H  
ATOM   1438 2HD  PRO A  85      35.989  -6.016 -41.236  1.00  5.810          H  
ATOM   1439  N   LYS A  86      33.087  -8.738 -38.747  1.00  1.650          N  
ATOM   1440  CA  LYS A  86      32.316  -9.866 -38.217  1.00  0.900          C  
ATOM   1441  C   LYS A  86      31.952  -9.703 -36.702  1.00  0.790          C  
ATOM   1442  O   LYS A  86      30.817  -9.309 -36.437  1.00  1.720          O  
ATOM   1443  CB  LYS A  86      33.032 -11.173 -38.583  1.00  1.560          C  
ATOM   1444  CG  LYS A  86      32.988 -11.548 -40.051  1.00  1.560          C  
ATOM   1445  CD  LYS A  86      33.757 -12.864 -40.290  1.00  1.560          C  
ATOM   1446  CE  LYS A  86      33.775 -13.266 -41.770  1.00  1.560          C  
ATOM   1447  NZ  LYS A  86      34.550 -14.531 -42.002  1.00  1.560          N  
ATOM   1448  H   LYS A  86      33.965  -8.948 -39.184  1.00  1.980          H  
ATOM   1449  HA  LYS A  86      31.366  -9.892 -38.751  1.00  1.080          H  
ATOM   1450 1HB  LYS A  86      34.089 -11.063 -38.409  1.00  1.870          H  
ATOM   1451 2HB  LYS A  86      32.651 -12.012 -37.987  1.00  1.870          H  
ATOM   1452 1HG  LYS A  86      31.949 -11.680 -40.361  1.00  1.870          H  
ATOM   1453 2HG  LYS A  86      33.431 -10.754 -40.648  1.00  1.870          H  
ATOM   1454 1HD  LYS A  86      34.792 -12.758 -39.956  1.00  1.870          H  
ATOM   1455 2HD  LYS A  86      33.293 -13.670 -39.714  1.00  1.870          H  
ATOM   1456 1HE  LYS A  86      32.750 -13.413 -42.110  1.00  1.870          H  
ATOM   1457 2HE  LYS A  86      34.232 -12.469 -42.355  1.00  1.870          H  
ATOM   1458 1HZ  LYS A  86      34.539 -14.758 -42.984  1.00  1.870          H  
ATOM   1459 2HZ  LYS A  86      35.541 -14.430 -41.709  1.00  1.870          H  
ATOM   1460 3HZ  LYS A  86      34.131 -15.282 -41.473  1.00  1.870          H  
ATOM   1461  N   ALA A  87      32.809 -10.005 -35.682  1.00  1.220          N  
ATOM   1462  CA  ALA A  87      34.146 -10.628 -35.668  1.00  2.130          C  
ATOM   1463  C   ALA A  87      34.346 -11.213 -34.308  1.00  1.730          C  
ATOM   1464  O   ALA A  87      35.191 -12.086 -34.088  1.00  1.500          O  
ATOM   1465  CB  ALA A  87      35.229  -9.638 -35.980  1.00  2.620          C  
ATOM   1466  H   ALA A  87      32.420  -9.830 -34.753  1.00  1.460          H  
ATOM   1467  HA  ALA A  87      34.176 -11.469 -36.338  1.00  2.560          H  
ATOM   1468 1HB  ALA A  87      36.198 -10.124 -35.934  1.00  3.140          H  
ATOM   1469 2HB  ALA A  87      35.062  -9.268 -36.949  1.00  3.140          H  
ATOM   1470 3HB  ALA A  87      35.199  -8.816 -35.265  1.00  3.140          H  
ATOM   1471  N   ASN A  88      33.583 -10.658 -33.390  1.00  1.730          N  
ATOM   1472  CA  ASN A  88      33.661 -10.996 -32.003  1.00  1.440          C  
ATOM   1473  C   ASN A  88      33.106 -12.362 -31.685  1.00  1.270          C  
ATOM   1474  O   ASN A  88      33.552 -12.986 -30.735  1.00  1.000          O  
ATOM   1475  CB  ASN A  88      32.928  -9.926 -31.249  1.00  2.130          C  
ATOM   1476  CG  ASN A  88      31.553  -9.834 -31.749  1.00  2.130          C  
ATOM   1477  OD1 ASN A  88      31.361  -9.756 -32.988  1.00  2.130          O  
ATOM   1478  ND2 ASN A  88      30.591  -9.840 -30.873  1.00  2.130          N  
ATOM   1479  H   ASN A  88      32.916  -9.953 -33.680  1.00  2.080          H  
ATOM   1480  HA  ASN A  88      34.705 -10.996 -31.713  1.00  1.730          H  
ATOM   1481 1HB  ASN A  88      32.921 -10.148 -30.183  1.00  2.560          H  
ATOM   1482 2HB  ASN A  88      33.412  -8.966 -31.398  1.00  2.560          H  
ATOM   1483 1HD2 ASN A  88      29.634  -9.782 -31.173  1.00  2.560          H  
ATOM   1484 2HD2 ASN A  88      30.804  -9.903 -29.898  1.00  2.560          H  
ATOM   1485  N   LYS A  89      32.197 -12.899 -32.495  1.00  1.430          N  
ATOM   1486  CA  LYS A  89      31.690 -14.205 -32.137  1.00  1.300          C  
ATOM   1487  C   LYS A  89      32.787 -15.223 -32.341  1.00  1.120          C  
ATOM   1488  O   LYS A  89      33.008 -16.082 -31.489  1.00  0.920          O  
ATOM   1489  CB  LYS A  89      30.464 -14.593 -32.961  1.00  1.870          C  
ATOM   1490  CG  LYS A  89      29.812 -15.947 -32.550  1.00  1.870          C  
ATOM   1491  CD  LYS A  89      29.230 -15.875 -31.116  1.00  1.870          C  
ATOM   1492  CE  LYS A  89      28.280 -17.047 -30.782  1.00  1.870          C  
ATOM   1493  NZ  LYS A  89      28.998 -18.356 -30.556  1.00  1.870          N  
ATOM   1494  H   LYS A  89      31.829 -12.415 -33.306  1.00  1.720          H  
ATOM   1495  HA  LYS A  89      31.429 -14.194 -31.081  1.00  1.560          H  
ATOM   1496 1HB  LYS A  89      29.713 -13.814 -32.885  1.00  2.250          H  
ATOM   1497 2HB  LYS A  89      30.751 -14.671 -34.016  1.00  2.250          H  
ATOM   1498 1HG  LYS A  89      29.018 -16.199 -33.251  1.00  2.250          H  
ATOM   1499 2HG  LYS A  89      30.568 -16.739 -32.588  1.00  2.250          H  
ATOM   1500 1HD  LYS A  89      30.056 -15.927 -30.396  1.00  2.250          H  
ATOM   1501 2HD  LYS A  89      28.703 -14.936 -30.974  1.00  2.250          H  
ATOM   1502 1HE  LYS A  89      27.720 -16.798 -29.883  1.00  2.250          H  
ATOM   1503 2HE  LYS A  89      27.581 -17.172 -31.607  1.00  2.250          H  
ATOM   1504 1HZ  LYS A  89      28.343 -19.077 -30.341  1.00  2.250          H  
ATOM   1505 2HZ  LYS A  89      29.561 -18.659 -31.354  1.00  2.250          H  
ATOM   1506 3HZ  LYS A  89      29.674 -18.282 -29.783  1.00  2.250          H  
ATOM   1507  N   GLU A  90      33.485 -15.127 -33.469  1.00  1.220          N  
ATOM   1508  CA  GLU A  90      34.520 -16.085 -33.794  1.00  1.140          C  
ATOM   1509  C   GLU A  90      35.692 -16.000 -32.819  1.00  0.970          C  
ATOM   1510  O   GLU A  90      36.176 -17.040 -32.349  1.00  0.820          O  
ATOM   1511  CB  GLU A  90      34.983 -15.844 -35.232  1.00  1.630          C  
ATOM   1512  CG  GLU A  90      33.901 -16.147 -36.307  1.00  1.630          C  
ATOM   1513  CD  GLU A  90      32.861 -15.042 -36.432  1.00  1.630          C  
ATOM   1514  OE1 GLU A  90      33.043 -14.023 -35.808  1.00  1.630          O  
ATOM   1515  OE2 GLU A  90      31.902 -15.220 -37.135  1.00  1.630          O  
ATOM   1516  H   GLU A  90      33.257 -14.390 -34.142  1.00  1.460          H  
ATOM   1517  HA  GLU A  90      34.093 -17.085 -33.725  1.00  1.370          H  
ATOM   1518 1HB  GLU A  90      35.291 -14.802 -35.343  1.00  1.950          H  
ATOM   1519 2HB  GLU A  90      35.854 -16.466 -35.440  1.00  1.950          H  
ATOM   1520 1HG  GLU A  90      34.388 -16.288 -37.274  1.00  1.950          H  
ATOM   1521 2HG  GLU A  90      33.401 -17.078 -36.044  1.00  1.950          H  
ATOM   1522  N   ILE A  91      36.116 -14.776 -32.472  1.00  0.990          N  
ATOM   1523  CA  ILE A  91      37.225 -14.643 -31.543  1.00  0.830          C  
ATOM   1524  C   ILE A  91      36.835 -15.130 -30.170  1.00  0.600          C  
ATOM   1525  O   ILE A  91      37.626 -15.818 -29.520  1.00  0.470          O  
ATOM   1526  CB  ILE A  91      37.739 -13.195 -31.415  1.00  1.230          C  
ATOM   1527  CG1 ILE A  91      38.329 -12.661 -32.781  1.00  1.230          C  
ATOM   1528  CG2 ILE A  91      38.797 -13.100 -30.255  1.00  1.230          C  
ATOM   1529  CD1 ILE A  91      39.534 -13.422 -33.366  1.00  1.230          C  
ATOM   1530  H   ILE A  91      35.693 -13.944 -32.899  1.00  1.190          H  
ATOM   1531  HA  ILE A  91      38.036 -15.277 -31.884  1.00  1.000          H  
ATOM   1532  HB  ILE A  91      36.892 -12.556 -31.178  1.00  1.470          H  
ATOM   1533 1HG1 ILE A  91      37.534 -12.684 -33.522  1.00  1.470          H  
ATOM   1534 2HG1 ILE A  91      38.628 -11.625 -32.633  1.00  1.470          H  
ATOM   1535 1HG2 ILE A  91      39.123 -12.076 -30.155  1.00  1.470          H  
ATOM   1536 2HG2 ILE A  91      38.362 -13.412 -29.311  1.00  1.470          H  
ATOM   1537 3HG2 ILE A  91      39.652 -13.733 -30.470  1.00  1.470          H  
ATOM   1538 1HD1 ILE A  91      39.836 -12.948 -34.302  1.00  1.470          H  
ATOM   1539 2HD1 ILE A  91      40.368 -13.397 -32.676  1.00  1.470          H  
ATOM   1540 3HD1 ILE A  91      39.266 -14.454 -33.573  1.00  1.470          H  
ATOM   1541  N   LEU A  92      35.653 -14.745 -29.681  1.00  0.600          N  
ATOM   1542  CA  LEU A  92      35.283 -15.174 -28.355  1.00  0.470          C  
ATOM   1543  C   LEU A  92      35.091 -16.677 -28.298  1.00  0.400          C  
ATOM   1544  O   LEU A  92      35.602 -17.304 -27.375  1.00  0.300          O  
ATOM   1545  CB  LEU A  92      34.023 -14.454 -27.873  1.00  0.710          C  
ATOM   1546  CG  LEU A  92      34.237 -13.112 -27.100  1.00  0.710          C  
ATOM   1547  CD1 LEU A  92      34.953 -12.038 -27.994  1.00  0.710          C  
ATOM   1548  CD2 LEU A  92      32.905 -12.599 -26.629  1.00  0.710          C  
ATOM   1549  H   LEU A  92      35.004 -14.158 -30.212  1.00  0.720          H  
ATOM   1550  HA  LEU A  92      36.090 -14.913 -27.677  1.00  0.560          H  
ATOM   1551 1HB  LEU A  92      33.383 -14.268 -28.725  1.00  0.850          H  
ATOM   1552 2HB  LEU A  92      33.497 -15.119 -27.222  1.00  0.850          H  
ATOM   1553  HG  LEU A  92      34.857 -13.313 -26.242  1.00  0.850          H  
ATOM   1554 1HD1 LEU A  92      35.100 -11.128 -27.416  1.00  0.850          H  
ATOM   1555 2HD1 LEU A  92      35.915 -12.404 -28.331  1.00  0.850          H  
ATOM   1556 3HD1 LEU A  92      34.349 -11.809 -28.848  1.00  0.850          H  
ATOM   1557 1HD2 LEU A  92      33.048 -11.679 -26.061  1.00  0.850          H  
ATOM   1558 2HD2 LEU A  92      32.267 -12.400 -27.493  1.00  0.850          H  
ATOM   1559 3HD2 LEU A  92      32.431 -13.346 -25.992  1.00  0.850          H  
ATOM   1560  N   ASP A  93      34.454 -17.302 -29.303  1.00  0.490          N  
ATOM   1561  CA  ASP A  93      34.288 -18.750 -29.220  1.00  0.420          C  
ATOM   1562  C   ASP A  93      35.624 -19.479 -29.154  1.00  0.310          C  
ATOM   1563  O   ASP A  93      35.794 -20.386 -28.325  1.00  0.210          O  
ATOM   1564  CB  ASP A  93      33.492 -19.302 -30.411  1.00  0.620          C  
ATOM   1565  CG  ASP A  93      31.970 -19.034 -30.384  1.00  0.620          C  
ATOM   1566  OD1 ASP A  93      31.420 -18.632 -29.370  1.00  0.620          O  
ATOM   1567  OD2 ASP A  93      31.319 -19.267 -31.396  1.00  0.620          O  
ATOM   1568  H   ASP A  93      34.038 -16.783 -30.083  1.00  0.590          H  
ATOM   1569  HA  ASP A  93      33.737 -18.978 -28.315  1.00  0.500          H  
ATOM   1570 1HB  ASP A  93      33.891 -18.849 -31.326  1.00  0.740          H  
ATOM   1571 2HB  ASP A  93      33.660 -20.376 -30.491  1.00  0.740          H  
ATOM   1572  N   GLU A  94      36.601 -19.074 -29.970  1.00  0.370          N  
ATOM   1573  CA  GLU A  94      37.879 -19.762 -29.901  1.00  0.360          C  
ATOM   1574  C   GLU A  94      38.604 -19.441 -28.607  1.00  0.260          C  
ATOM   1575  O   GLU A  94      39.276 -20.308 -28.040  1.00  0.260          O  
ATOM   1576  CB  GLU A  94      38.732 -19.442 -31.114  1.00  0.510          C  
ATOM   1577  CG  GLU A  94      38.264 -20.091 -32.397  1.00  0.510          C  
ATOM   1578  CD  GLU A  94      38.272 -21.603 -32.304  1.00  0.510          C  
ATOM   1579  OE1 GLU A  94      39.192 -22.131 -31.723  1.00  0.510          O  
ATOM   1580  OE2 GLU A  94      37.371 -22.228 -32.810  1.00  0.510          O  
ATOM   1581  H   GLU A  94      36.445 -18.321 -30.652  1.00  0.440          H  
ATOM   1582  HA  GLU A  94      37.688 -20.834 -29.910  1.00  0.430          H  
ATOM   1583 1HB  GLU A  94      38.658 -18.377 -31.284  1.00  0.610          H  
ATOM   1584 2HB  GLU A  94      39.774 -19.691 -30.934  1.00  0.610          H  
ATOM   1585 1HG  GLU A  94      37.254 -19.746 -32.621  1.00  0.610          H  
ATOM   1586 2HG  GLU A  94      38.921 -19.772 -33.206  1.00  0.610          H  
ATOM   1587  N   ALA A  95      38.489 -18.198 -28.139  1.00  0.240          N  
ATOM   1588  CA  ALA A  95      39.106 -17.796 -26.893  1.00  0.160          C  
ATOM   1589  C   ALA A  95      38.519 -18.583 -25.717  1.00  0.060          C  
ATOM   1590  O   ALA A  95      39.242 -18.912 -24.776  1.00  0.080          O  
ATOM   1591  CB  ALA A  95      38.936 -16.319 -26.694  1.00  0.260          C  
ATOM   1592  H   ALA A  95      37.973 -17.489 -28.672  1.00  0.290          H  
ATOM   1593  HA  ALA A  95      40.169 -18.021 -26.957  1.00  0.190          H  
ATOM   1594 1HB  ALA A  95      39.424 -16.021 -25.781  1.00  0.310          H  
ATOM   1595 2HB  ALA A  95      39.378 -15.791 -27.537  1.00  0.310          H  
ATOM   1596 3HB  ALA A  95      37.880 -16.092 -26.640  1.00  0.310          H  
ATOM   1597  N   TYR A  96      37.209 -18.892 -25.775  1.00  0.090          N  
ATOM   1598  CA  TYR A  96      36.539 -19.629 -24.710  1.00  0.100          C  
ATOM   1599  C   TYR A  96      37.058 -21.055 -24.648  1.00  0.050          C  
ATOM   1600  O   TYR A  96      37.078 -21.651 -23.561  1.00  0.130          O  
ATOM   1601  CB  TYR A  96      35.007 -19.626 -24.874  1.00  0.140          C  
ATOM   1602  CG  TYR A  96      34.291 -18.291 -24.568  1.00  0.140          C  
ATOM   1603  CD1 TYR A  96      33.306 -17.802 -25.414  1.00  0.140          C  
ATOM   1604  CD2 TYR A  96      34.603 -17.580 -23.446  1.00  0.140          C  
ATOM   1605  CE1 TYR A  96      32.659 -16.614 -25.115  1.00  0.140          C  
ATOM   1606  CE2 TYR A  96      33.953 -16.393 -23.151  1.00  0.140          C  
ATOM   1607  CZ  TYR A  96      32.998 -15.914 -23.973  1.00  0.140          C  
ATOM   1608  OH  TYR A  96      32.357 -14.744 -23.652  1.00  0.140          O  
ATOM   1609  H   TYR A  96      36.659 -18.536 -26.560  1.00  0.110          H  
ATOM   1610  HA  TYR A  96      36.794 -19.163 -23.766  1.00  0.120          H  
ATOM   1611 1HB  TYR A  96      34.758 -19.916 -25.898  1.00  0.160          H  
ATOM   1612 2HB  TYR A  96      34.588 -20.376 -24.212  1.00  0.160          H  
ATOM   1613  HD1 TYR A  96      33.032 -18.350 -26.308  1.00  0.160          H  
ATOM   1614  HD2 TYR A  96      35.355 -17.947 -22.765  1.00  0.160          H  
ATOM   1615  HE1 TYR A  96      31.882 -16.238 -25.780  1.00  0.160          H  
ATOM   1616  HE2 TYR A  96      34.206 -15.842 -22.241  1.00  0.160          H  
ATOM   1617  HH  TYR A  96      32.680 -14.428 -22.799  1.00  0.160          H  
ATOM   1618  N   VAL A  97      37.485 -21.599 -25.804  1.00  0.060          N  
ATOM   1619  CA  VAL A  97      38.105 -22.923 -25.840  1.00  0.120          C  
ATOM   1620  C   VAL A  97      39.511 -22.827 -25.255  1.00  0.130          C  
ATOM   1621  O   VAL A  97      39.888 -23.623 -24.408  1.00  0.140          O  
ATOM   1622  CB  VAL A  97      38.195 -23.515 -27.268  1.00  0.140          C  
ATOM   1623  CG1 VAL A  97      39.009 -24.849 -27.242  1.00  0.140          C  
ATOM   1624  CG2 VAL A  97      36.801 -23.763 -27.804  1.00  0.140          C  
ATOM   1625  H   VAL A  97      37.346 -21.073 -26.676  1.00  0.070          H  
ATOM   1626  HA  VAL A  97      37.529 -23.606 -25.227  1.00  0.140          H  
ATOM   1627  HB  VAL A  97      38.716 -22.813 -27.923  1.00  0.170          H  
ATOM   1628 1HG1 VAL A  97      39.067 -25.254 -28.250  1.00  0.170          H  
ATOM   1629 2HG1 VAL A  97      40.020 -24.679 -26.873  1.00  0.170          H  
ATOM   1630 3HG1 VAL A  97      38.507 -25.568 -26.589  1.00  0.170          H  
ATOM   1631 1HG2 VAL A  97      36.864 -24.173 -28.810  1.00  0.170          H  
ATOM   1632 2HG2 VAL A  97      36.290 -24.465 -27.156  1.00  0.170          H  
ATOM   1633 3HG2 VAL A  97      36.257 -22.824 -27.838  1.00  0.170          H  
ATOM   1634  N   MET A  98      40.296 -21.840 -25.688  1.00  0.110          N  
ATOM   1635  CA  MET A  98      41.664 -21.688 -25.185  1.00  0.110          C  
ATOM   1636  C   MET A  98      41.664 -21.531 -23.652  1.00  0.100          C  
ATOM   1637  O   MET A  98      42.548 -22.024 -22.945  1.00  0.120          O  
ATOM   1638  CB  MET A  98      42.321 -20.491 -25.854  1.00  0.150          C  
ATOM   1639  CG  MET A  98      42.587 -20.666 -27.348  1.00  0.150          C  
ATOM   1640  SD  MET A  98      43.284 -19.187 -28.131  1.00  0.150          S  
ATOM   1641  CE  MET A  98      43.077 -19.641 -29.843  1.00  0.150          C  
ATOM   1642  H   MET A  98      39.939 -21.200 -26.405  1.00  0.130          H  
ATOM   1643  HA  MET A  98      42.227 -22.588 -25.431  1.00  0.130          H  
ATOM   1644 1HB  MET A  98      41.688 -19.629 -25.726  1.00  0.180          H  
ATOM   1645 2HB  MET A  98      43.271 -20.286 -25.379  1.00  0.180          H  
ATOM   1646 1HG  MET A  98      43.296 -21.485 -27.489  1.00  0.180          H  
ATOM   1647 2HG  MET A  98      41.669 -20.932 -27.862  1.00  0.180          H  
ATOM   1648 1HE  MET A  98      43.491 -18.884 -30.480  1.00  0.180          H  
ATOM   1649 2HE  MET A  98      43.586 -20.570 -30.028  1.00  0.180          H  
ATOM   1650 3HE  MET A  98      42.020 -19.769 -30.064  1.00  0.180          H  
ATOM   1651  N   ALA A  99      40.672 -20.806 -23.145  1.00  0.060          N  
ATOM   1652  CA  ALA A  99      40.477 -20.561 -21.724  1.00  0.060          C  
ATOM   1653  C   ALA A  99      40.191 -21.826 -20.925  1.00  0.120          C  
ATOM   1654  O   ALA A  99      40.346 -21.829 -19.701  1.00  0.230          O  
ATOM   1655  CB  ALA A  99      39.340 -19.606 -21.517  1.00  0.080          C  
ATOM   1656  H   ALA A  99      40.013 -20.370 -23.791  1.00  0.070          H  
ATOM   1657  HA  ALA A  99      41.387 -20.114 -21.337  1.00  0.070          H  
ATOM   1658 1HB  ALA A  99      39.238 -19.398 -20.465  1.00  0.100          H  
ATOM   1659 2HB  ALA A  99      39.565 -18.720 -22.039  1.00  0.100          H  
ATOM   1660 3HB  ALA A  99      38.419 -20.038 -21.899  1.00  0.100          H  
ATOM   1661  N   SER A 100      39.683 -22.888 -21.568  1.00  0.110          N  
ATOM   1662  CA  SER A 100      39.343 -24.083 -20.831  1.00  0.150          C  
ATOM   1663  C   SER A 100      40.502 -25.062 -20.830  1.00  0.210          C  
ATOM   1664  O   SER A 100      40.433 -26.114 -20.195  1.00  0.270          O  
ATOM   1665  CB  SER A 100      38.022 -24.719 -21.307  1.00  0.190          C  
ATOM   1666  OG  SER A 100      38.073 -25.258 -22.596  1.00  0.190          O  
ATOM   1667  H   SER A 100      39.595 -22.927 -22.587  1.00  0.130          H  
ATOM   1668  HA  SER A 100      39.184 -23.799 -19.801  1.00  0.180          H  
ATOM   1669 1HB  SER A 100      37.731 -25.496 -20.617  1.00  0.230          H  
ATOM   1670 2HB  SER A 100      37.239 -23.960 -21.276  1.00  0.230          H  
ATOM   1671  HG  SER A 100      37.151 -25.618 -22.773  1.00  0.230          H  
ATOM   1672  N   VAL A 101      41.624 -24.743 -21.479  1.00  0.230          N  
ATOM   1673  CA  VAL A 101      42.658 -25.759 -21.451  1.00  0.380          C  
ATOM   1674  C   VAL A 101      43.534 -25.595 -20.221  1.00  0.200          C  
ATOM   1675  O   VAL A 101      44.661 -25.100 -20.284  1.00  0.240          O  
ATOM   1676  CB  VAL A 101      43.523 -25.749 -22.719  1.00  0.470          C  
ATOM   1677  CG1 VAL A 101      44.507 -26.909 -22.655  1.00  0.470          C  
ATOM   1678  CG2 VAL A 101      42.635 -25.887 -23.962  1.00  0.470          C  
ATOM   1679  H   VAL A 101      41.750 -23.852 -21.972  1.00  0.280          H  
ATOM   1680  HA  VAL A 101      42.180 -26.738 -21.400  1.00  0.460          H  
ATOM   1681  HB  VAL A 101      44.088 -24.815 -22.770  1.00  0.570          H  
ATOM   1682 1HG1 VAL A 101      45.089 -26.897 -23.525  1.00  0.570          H  
ATOM   1683 2HG1 VAL A 101      45.163 -26.842 -21.795  1.00  0.570          H  
ATOM   1684 3HG1 VAL A 101      43.968 -27.830 -22.603  1.00  0.570          H  
ATOM   1685 1HG2 VAL A 101      43.259 -25.884 -24.858  1.00  0.570          H  
ATOM   1686 2HG2 VAL A 101      42.078 -26.819 -23.907  1.00  0.570          H  
ATOM   1687 3HG2 VAL A 101      41.937 -25.054 -24.006  1.00  0.570          H  
ATOM   1688  N   ASP A 102      42.985 -26.054 -19.110  1.00  0.350          N  
ATOM   1689  CA  ASP A 102      43.628 -26.040 -17.815  1.00  0.260          C  
ATOM   1690  C   ASP A 102      44.400 -27.344 -17.646  1.00  0.320          C  
ATOM   1691  O   ASP A 102      43.808 -28.419 -17.450  1.00  0.500          O  
ATOM   1692  CB  ASP A 102      42.599 -25.851 -16.691  1.00  0.400          C  
ATOM   1693  CG  ASP A 102      43.209 -25.689 -15.291  1.00  0.400          C  
ATOM   1694  OD1 ASP A 102      44.386 -25.907 -15.159  1.00  0.400          O  
ATOM   1695  OD2 ASP A 102      42.500 -25.316 -14.380  1.00  0.400          O  
ATOM   1696  H   ASP A 102      42.019 -26.371 -19.213  1.00  0.420          H  
ATOM   1697  HA  ASP A 102      44.342 -25.218 -17.781  1.00  0.310          H  
ATOM   1698 1HB  ASP A 102      41.981 -24.982 -16.907  1.00  0.480          H  
ATOM   1699 2HB  ASP A 102      41.947 -26.721 -16.672  1.00  0.480          H  
ATOM   1700  N   ASN A 103      45.708 -27.263 -17.846  1.00  0.180          N  
ATOM   1701  CA  ASN A 103      46.590 -28.408 -17.808  1.00  0.210          C  
ATOM   1702  C   ASN A 103      47.951 -28.025 -17.225  1.00  0.160          C  
ATOM   1703  O   ASN A 103      48.430 -26.915 -17.481  1.00  0.150          O  
ATOM   1704  CB  ASN A 103      46.764 -29.000 -19.177  1.00  0.280          C  
ATOM   1705  CG  ASN A 103      45.571 -29.699 -19.680  1.00  0.280          C  
ATOM   1706  OD1 ASN A 103      44.962 -29.279 -20.667  1.00  0.280          O  
ATOM   1707  ND2 ASN A 103      45.222 -30.791 -19.026  1.00  0.280          N  
ATOM   1708  H   ASN A 103      46.096 -26.342 -18.014  1.00  0.220          H  
ATOM   1709  HA  ASN A 103      46.107 -29.144 -17.183  1.00  0.250          H  
ATOM   1710 1HB  ASN A 103      46.979 -28.202 -19.857  1.00  0.340          H  
ATOM   1711 2HB  ASN A 103      47.599 -29.650 -19.178  1.00  0.340          H  
ATOM   1712 1HD2 ASN A 103      44.437 -31.343 -19.312  1.00  0.340          H  
ATOM   1713 2HD2 ASN A 103      45.750 -31.086 -18.234  1.00  0.340          H  
ATOM   1714  N   PRO A 104      48.630 -28.939 -16.493  1.00  0.090          N  
ATOM   1715  CA  PRO A 104      49.943 -28.747 -15.893  1.00  0.090          C  
ATOM   1716  C   PRO A 104      51.001 -28.148 -16.808  1.00  0.090          C  
ATOM   1717  O   PRO A 104      51.819 -27.363 -16.325  1.00  0.070          O  
ATOM   1718  CB  PRO A 104      50.316 -30.178 -15.498  1.00  0.140          C  
ATOM   1719  CG  PRO A 104      49.001 -30.827 -15.177  1.00  0.140          C  
ATOM   1720  CD  PRO A 104      48.020 -30.260 -16.171  1.00  0.140          C  
ATOM   1721  HA  PRO A 104      49.830 -28.125 -14.993  1.00  0.110          H  
ATOM   1722 1HB  PRO A 104      50.851 -30.668 -16.314  1.00  0.160          H  
ATOM   1723 2HB  PRO A 104      51.005 -30.160 -14.637  1.00  0.160          H  
ATOM   1724 1HG  PRO A 104      49.089 -31.927 -15.245  1.00  0.160          H  
ATOM   1725 2HG  PRO A 104      48.723 -30.601 -14.136  1.00  0.160          H  
ATOM   1726 1HD  PRO A 104      47.915 -30.896 -17.053  1.00  0.160          H  
ATOM   1727 2HD  PRO A 104      47.077 -30.144 -15.618  1.00  0.160          H  
ATOM   1728  N   HIS A 105      50.984 -28.457 -18.114  1.00  0.120          N  
ATOM   1729  CA  HIS A 105      52.010 -27.872 -18.964  1.00  0.130          C  
ATOM   1730  C   HIS A 105      51.460 -27.235 -20.228  1.00  0.140          C  
ATOM   1731  O   HIS A 105      52.053 -27.354 -21.306  1.00  0.170          O  
ATOM   1732  CB  HIS A 105      53.032 -28.950 -19.329  1.00  0.180          C  
ATOM   1733  CG  HIS A 105      53.712 -29.478 -18.143  1.00  0.180          C  
ATOM   1734  ND1 HIS A 105      54.681 -28.769 -17.484  1.00  0.180          N  
ATOM   1735  CD2 HIS A 105      53.556 -30.631 -17.467  1.00  0.180          C  
ATOM   1736  CE1 HIS A 105      55.090 -29.455 -16.443  1.00  0.180          C  
ATOM   1737  NE2 HIS A 105      54.424 -30.603 -16.410  1.00  0.180          N  
ATOM   1738  H   HIS A 105      50.313 -29.094 -18.514  1.00  0.140          H  
ATOM   1739  HA  HIS A 105      52.535 -27.102 -18.415  1.00  0.160          H  
ATOM   1740 1HB  HIS A 105      52.539 -29.776 -19.831  1.00  0.210          H  
ATOM   1741 2HB  HIS A 105      53.789 -28.544 -20.005  1.00  0.210          H  
ATOM   1742  HD1 HIS A 105      55.199 -27.989 -17.913  1.00  0.210          H  
ATOM   1743  HD2 HIS A 105      52.904 -31.487 -17.611  1.00  0.210          H  
ATOM   1744  HE1 HIS A 105      55.863 -29.055 -15.787  1.00  0.210          H  
ATOM   1745  N   VAL A 106      50.393 -26.462 -20.076  1.00  0.130          N  
ATOM   1746  CA  VAL A 106      49.814 -25.725 -21.193  1.00  0.190          C  
ATOM   1747  C   VAL A 106      49.571 -24.295 -20.739  1.00  0.140          C  
ATOM   1748  O   VAL A 106      49.176 -24.060 -19.597  1.00  0.230          O  
ATOM   1749  CB  VAL A 106      48.487 -26.349 -21.700  1.00  0.240          C  
ATOM   1750  CG1 VAL A 106      47.960 -25.529 -22.902  1.00  0.240          C  
ATOM   1751  CG2 VAL A 106      48.690 -27.825 -22.096  1.00  0.240          C  
ATOM   1752  H   VAL A 106      49.938 -26.410 -19.153  1.00  0.160          H  
ATOM   1753  HA  VAL A 106      50.521 -25.700 -22.022  1.00  0.230          H  
ATOM   1754  HB  VAL A 106      47.737 -26.284 -20.912  1.00  0.290          H  
ATOM   1755 1HG1 VAL A 106      47.053 -25.946 -23.247  1.00  0.290          H  
ATOM   1756 2HG1 VAL A 106      47.773 -24.499 -22.623  1.00  0.290          H  
ATOM   1757 3HG1 VAL A 106      48.692 -25.557 -23.710  1.00  0.290          H  
ATOM   1758 1HG2 VAL A 106      47.744 -28.243 -22.443  1.00  0.290          H  
ATOM   1759 2HG2 VAL A 106      49.425 -27.892 -22.892  1.00  0.290          H  
ATOM   1760 3HG2 VAL A 106      49.034 -28.392 -21.242  1.00  0.290          H  
ATOM   1761  N   CYS A 107      49.871 -23.318 -21.577  1.00  0.100          N  
ATOM   1762  CA  CYS A 107      49.577 -21.961 -21.173  1.00  0.040          C  
ATOM   1763  C   CYS A 107      48.109 -21.673 -21.467  1.00  0.140          C  
ATOM   1764  O   CYS A 107      47.711 -21.568 -22.629  1.00  0.230          O  
ATOM   1765  CB  CYS A 107      50.444 -20.988 -21.936  1.00  0.080          C  
ATOM   1766  SG  CYS A 107      50.170 -19.278 -21.524  1.00  0.080          S  
ATOM   1767  H   CYS A 107      50.230 -23.520 -22.515  1.00  0.120          H  
ATOM   1768  HA  CYS A 107      49.762 -21.852 -20.105  1.00  0.050          H  
ATOM   1769 1HB  CYS A 107      51.490 -21.228 -21.773  1.00  0.100          H  
ATOM   1770 2HB  CYS A 107      50.233 -21.111 -22.983  1.00  0.100          H  
ATOM   1771  HG  CYS A 107      48.845 -19.300 -21.756  1.00  0.100          H  
ATOM   1772  N   ARG A 108      47.320 -21.522 -20.410  1.00  0.180          N  
ATOM   1773  CA  ARG A 108      45.877 -21.319 -20.518  1.00  0.270          C  
ATOM   1774  C   ARG A 108      45.597 -19.860 -20.856  1.00  0.160          C  
ATOM   1775  O   ARG A 108      46.310 -18.973 -20.390  1.00  0.150          O  
ATOM   1776  CB  ARG A 108      45.188 -21.666 -19.203  1.00  0.340          C  
ATOM   1777  CG  ARG A 108      43.663 -21.716 -19.256  1.00  0.340          C  
ATOM   1778  CD  ARG A 108      43.056 -22.091 -17.951  1.00  0.340          C  
ATOM   1779  NE  ARG A 108      43.157 -20.998 -16.990  1.00  0.340          N  
ATOM   1780  CZ  ARG A 108      42.279 -19.956 -16.911  1.00  0.340          C  
ATOM   1781  NH1 ARG A 108      41.253 -19.884 -17.743  1.00  0.340          N  
ATOM   1782  NH2 ARG A 108      42.456 -19.008 -16.001  1.00  0.340          N  
ATOM   1783  H   ARG A 108      47.738 -21.611 -19.494  1.00  0.220          H  
ATOM   1784  HA  ARG A 108      45.483 -21.959 -21.311  1.00  0.320          H  
ATOM   1785 1HB  ARG A 108      45.532 -22.647 -18.868  1.00  0.410          H  
ATOM   1786 2HB  ARG A 108      45.469 -20.939 -18.444  1.00  0.410          H  
ATOM   1787 1HG  ARG A 108      43.268 -20.741 -19.527  1.00  0.410          H  
ATOM   1788 2HG  ARG A 108      43.346 -22.451 -20.001  1.00  0.410          H  
ATOM   1789 1HD  ARG A 108      42.019 -22.378 -18.059  1.00  0.410          H  
ATOM   1790 2HD  ARG A 108      43.608 -22.935 -17.545  1.00  0.410          H  
ATOM   1791  HE  ARG A 108      43.924 -21.021 -16.332  1.00  0.410          H  
ATOM   1792 1HH1 ARG A 108      41.091 -20.615 -18.451  1.00  0.410          H  
ATOM   1793 2HH1 ARG A 108      40.582 -19.098 -17.715  1.00  0.410          H  
ATOM   1794 1HH2 ARG A 108      43.238 -19.057 -15.366  1.00  0.410          H  
ATOM   1795 2HH2 ARG A 108      41.809 -18.233 -15.948  1.00  0.410          H  
ATOM   1796  N   LEU A 109      44.555 -19.592 -21.644  1.00  0.120          N  
ATOM   1797  CA  LEU A 109      44.214 -18.188 -21.930  1.00  0.080          C  
ATOM   1798  C   LEU A 109      43.439 -17.578 -20.757  1.00  0.030          C  
ATOM   1799  O   LEU A 109      42.449 -18.151 -20.298  1.00  0.030          O  
ATOM   1800  CB  LEU A 109      43.430 -18.101 -23.244  1.00  0.130          C  
ATOM   1801  CG  LEU A 109      43.007 -16.699 -23.749  1.00  0.130          C  
ATOM   1802  CD1 LEU A 109      44.221 -15.855 -24.113  1.00  0.130          C  
ATOM   1803  CD2 LEU A 109      42.144 -16.883 -24.955  1.00  0.130          C  
ATOM   1804  H   LEU A 109      43.991 -20.363 -22.025  1.00  0.140          H  
ATOM   1805  HA  LEU A 109      45.143 -17.633 -22.042  1.00  0.100          H  
ATOM   1806 1HB  LEU A 109      44.038 -18.551 -24.022  1.00  0.150          H  
ATOM   1807 2HB  LEU A 109      42.528 -18.685 -23.138  1.00  0.150          H  
ATOM   1808  HG  LEU A 109      42.450 -16.179 -22.971  1.00  0.150          H  
ATOM   1809 1HD1 LEU A 109      43.882 -14.881 -24.467  1.00  0.150          H  
ATOM   1810 2HD1 LEU A 109      44.853 -15.706 -23.253  1.00  0.150          H  
ATOM   1811 3HD1 LEU A 109      44.789 -16.349 -24.895  1.00  0.150          H  
ATOM   1812 1HD2 LEU A 109      41.827 -15.933 -25.327  1.00  0.150          H  
ATOM   1813 2HD2 LEU A 109      42.702 -17.397 -25.728  1.00  0.150          H  
ATOM   1814 3HD2 LEU A 109      41.280 -17.473 -24.675  1.00  0.150          H  
ATOM   1815  N   LEU A 110      43.872 -16.408 -20.262  1.00  0.020          N  
ATOM   1816  CA  LEU A 110      43.248 -15.827 -19.081  1.00  0.070          C  
ATOM   1817  C   LEU A 110      42.113 -14.891 -19.469  1.00  0.130          C  
ATOM   1818  O   LEU A 110      41.085 -14.811 -18.785  1.00  0.160          O  
ATOM   1819  CB  LEU A 110      44.295 -15.002 -18.319  1.00  0.080          C  
ATOM   1820  CG  LEU A 110      45.581 -15.753 -17.854  1.00  0.080          C  
ATOM   1821  CD1 LEU A 110      46.525 -14.728 -17.222  1.00  0.080          C  
ATOM   1822  CD2 LEU A 110      45.249 -16.890 -16.894  1.00  0.080          C  
ATOM   1823  H   LEU A 110      44.651 -15.901 -20.689  1.00  0.020          H  
ATOM   1824  HA  LEU A 110      42.842 -16.618 -18.460  1.00  0.080          H  
ATOM   1825 1HB  LEU A 110      44.611 -14.176 -18.953  1.00  0.090          H  
ATOM   1826 2HB  LEU A 110      43.821 -14.583 -17.433  1.00  0.090          H  
ATOM   1827  HG  LEU A 110      46.079 -16.178 -18.721  1.00  0.090          H  
ATOM   1828 1HD1 LEU A 110      47.441 -15.215 -16.923  1.00  0.090          H  
ATOM   1829 2HD1 LEU A 110      46.757 -13.947 -17.949  1.00  0.090          H  
ATOM   1830 3HD1 LEU A 110      46.054 -14.278 -16.353  1.00  0.090          H  
ATOM   1831 1HD2 LEU A 110      46.171 -17.390 -16.596  1.00  0.090          H  
ATOM   1832 2HD2 LEU A 110      44.752 -16.492 -16.010  1.00  0.090          H  
ATOM   1833 3HD2 LEU A 110      44.601 -17.609 -17.389  1.00  0.090          H  
ATOM   1834  N   GLY A 111      42.297 -14.214 -20.589  1.00  0.150          N  
ATOM   1835  CA  GLY A 111      41.315 -13.258 -21.062  1.00  0.240          C  
ATOM   1836  C   GLY A 111      41.696 -12.671 -22.396  1.00  0.160          C  
ATOM   1837  O   GLY A 111      42.794 -12.909 -22.902  1.00  0.120          O  
ATOM   1838  H   GLY A 111      43.190 -14.323 -21.069  1.00  0.180          H  
ATOM   1839 1HA  GLY A 111      40.333 -13.706 -21.119  1.00  0.290          H  
ATOM   1840 2HA  GLY A 111      41.235 -12.448 -20.338  1.00  0.290          H  
ATOM   1841  N   ILE A 112      40.754 -11.959 -22.979  1.00  0.260          N  
ATOM   1842  CA  ILE A 112      40.934 -11.279 -24.253  1.00  0.230          C  
ATOM   1843  C   ILE A 112      40.405  -9.869 -24.218  1.00  0.210          C  
ATOM   1844  O   ILE A 112      39.600  -9.510 -23.355  1.00  0.220          O  
ATOM   1845  CB  ILE A 112      40.273 -12.000 -25.438  1.00  0.330          C  
ATOM   1846  CG1 ILE A 112      38.763 -12.095 -25.205  1.00  0.330          C  
ATOM   1847  CG2 ILE A 112      40.931 -13.322 -25.665  1.00  0.330          C  
ATOM   1848  CD1 ILE A 112      37.995 -12.581 -26.375  1.00  0.330          C  
ATOM   1849  H   ILE A 112      39.884 -11.849 -22.447  1.00  0.310          H  
ATOM   1850  HA  ILE A 112      41.993 -11.234 -24.462  1.00  0.280          H  
ATOM   1851  HB  ILE A 112      40.419 -11.396 -26.338  1.00  0.400          H  
ATOM   1852 1HG1 ILE A 112      38.588 -12.751 -24.361  1.00  0.400          H  
ATOM   1853 2HG1 ILE A 112      38.371 -11.111 -24.958  1.00  0.400          H  
ATOM   1854 1HG2 ILE A 112      40.512 -13.820 -26.523  1.00  0.400          H  
ATOM   1855 2HG2 ILE A 112      41.977 -13.152 -25.835  1.00  0.400          H  
ATOM   1856 3HG2 ILE A 112      40.809 -13.927 -24.802  1.00  0.400          H  
ATOM   1857 1HD1 ILE A 112      36.970 -12.600 -26.103  1.00  0.400          H  
ATOM   1858 2HD1 ILE A 112      38.144 -11.899 -27.213  1.00  0.400          H  
ATOM   1859 3HD1 ILE A 112      38.298 -13.567 -26.659  1.00  0.400          H  
ATOM   1860  N   CYS A 113      40.778  -9.102 -25.217  1.00  0.240          N  
ATOM   1861  CA  CYS A 113      40.158  -7.812 -25.392  1.00  0.250          C  
ATOM   1862  C   CYS A 113      39.829  -7.662 -26.871  1.00  0.300          C  
ATOM   1863  O   CYS A 113      40.706  -7.673 -27.746  1.00  0.290          O  
ATOM   1864  CB  CYS A 113      41.066  -6.692 -24.917  1.00  0.350          C  
ATOM   1865  SG  CYS A 113      40.320  -5.066 -25.006  1.00  0.350          S  
ATOM   1866  H   CYS A 113      41.496  -9.454 -25.854  1.00  0.290          H  
ATOM   1867  HA  CYS A 113      39.229  -7.769 -24.822  1.00  0.300          H  
ATOM   1868 1HB  CYS A 113      41.361  -6.885 -23.897  1.00  0.420          H  
ATOM   1869 2HB  CYS A 113      41.950  -6.675 -25.518  1.00  0.420          H  
ATOM   1870  HG  CYS A 113      39.297  -5.381 -24.147  1.00  0.420          H  
ATOM   1871  N   LEU A 114      38.538  -7.559 -27.146  1.00  0.350          N  
ATOM   1872  CA  LEU A 114      38.062  -7.441 -28.511  1.00  0.390          C  
ATOM   1873  C   LEU A 114      37.909  -5.948 -28.769  1.00  0.400          C  
ATOM   1874  O   LEU A 114      37.030  -5.293 -28.202  1.00  0.420          O  
ATOM   1875  CB  LEU A 114      36.735  -8.217 -28.667  1.00  0.530          C  
ATOM   1876  CG  LEU A 114      36.198  -8.602 -30.115  1.00  0.530          C  
ATOM   1877  CD1 LEU A 114      35.963  -7.367 -30.996  1.00  0.530          C  
ATOM   1878  CD2 LEU A 114      37.168  -9.587 -30.801  1.00  0.530          C  
ATOM   1879  H   LEU A 114      37.886  -7.561 -26.374  1.00  0.420          H  
ATOM   1880  HA  LEU A 114      38.812  -7.835 -29.193  1.00  0.470          H  
ATOM   1881 1HB  LEU A 114      36.828  -9.148 -28.109  1.00  0.640          H  
ATOM   1882 2HB  LEU A 114      35.950  -7.628 -28.192  1.00  0.640          H  
ATOM   1883  HG  LEU A 114      35.253  -9.089 -29.981  1.00  0.640          H  
ATOM   1884 1HD1 LEU A 114      35.555  -7.680 -31.957  1.00  0.640          H  
ATOM   1885 2HD1 LEU A 114      35.255  -6.698 -30.504  1.00  0.640          H  
ATOM   1886 3HD1 LEU A 114      36.897  -6.838 -31.174  1.00  0.640          H  
ATOM   1887 1HD2 LEU A 114      36.773  -9.887 -31.773  1.00  0.640          H  
ATOM   1888 2HD2 LEU A 114      38.133  -9.120 -30.948  1.00  0.640          H  
ATOM   1889 3HD2 LEU A 114      37.281 -10.461 -30.169  1.00  0.640          H  
ATOM   1890  N   THR A 115      38.792  -5.427 -29.597  1.00  0.400          N  
ATOM   1891  CA  THR A 115      38.936  -4.020 -29.899  1.00  0.430          C  
ATOM   1892  C   THR A 115      39.192  -3.866 -31.384  1.00  0.460          C  
ATOM   1893  O   THR A 115      38.806  -4.735 -32.168  1.00  0.460          O  
ATOM   1894  CB  THR A 115      40.033  -3.373 -29.010  1.00  0.590          C  
ATOM   1895  OG1 THR A 115      40.024  -1.951 -29.229  1.00  0.590          O  
ATOM   1896  CG2 THR A 115      41.448  -3.974 -29.219  1.00  0.590          C  
ATOM   1897  H   THR A 115      39.475  -6.036 -30.057  1.00  0.480          H  
ATOM   1898  HA  THR A 115      37.998  -3.515 -29.667  1.00  0.520          H  
ATOM   1899  HB  THR A 115      39.762  -3.551 -27.967  1.00  0.710          H  
ATOM   1900  HG1 THR A 115      39.324  -1.555 -28.638  1.00  0.710          H  
ATOM   1901 1HG2 THR A 115      42.137  -3.488 -28.541  1.00  0.710          H  
ATOM   1902 2HG2 THR A 115      41.421  -5.046 -29.007  1.00  0.710          H  
ATOM   1903 3HG2 THR A 115      41.789  -3.823 -30.212  1.00  0.710          H  
ATOM   1904  N   SER A 116      39.787  -2.745 -31.794  1.00  0.480          N  
ATOM   1905  CA  SER A 116      40.060  -2.482 -33.222  1.00  0.510          C  
ATOM   1906  C   SER A 116      41.011  -3.552 -33.803  1.00  0.480          C  
ATOM   1907  O   SER A 116      41.096  -3.748 -35.019  1.00  0.500          O  
ATOM   1908  CB  SER A 116      40.666  -1.103 -33.394  1.00  0.700          C  
ATOM   1909  OG  SER A 116      41.957  -1.042 -32.850  1.00  0.700          O  
ATOM   1910  H   SER A 116      40.053  -2.068 -31.077  1.00  0.580          H  
ATOM   1911  HA  SER A 116      39.118  -2.527 -33.770  1.00  0.610          H  
ATOM   1912 1HB  SER A 116      40.704  -0.850 -34.453  1.00  0.840          H  
ATOM   1913 2HB  SER A 116      40.029  -0.368 -32.905  1.00  0.840          H  
ATOM   1914  HG  SER A 116      42.221  -0.117 -32.891  1.00  0.840          H  
ATOM   1915  N   THR A 117      41.705  -4.220 -32.895  1.00  0.440          N  
ATOM   1916  CA  THR A 117      42.650  -5.320 -33.034  1.00  0.410          C  
ATOM   1917  C   THR A 117      42.194  -6.405 -32.047  1.00  0.380          C  
ATOM   1918  O   THR A 117      41.114  -6.303 -31.444  1.00  0.380          O  
ATOM   1919  CB  THR A 117      44.102  -4.896 -32.721  1.00  0.590          C  
ATOM   1920  OG1 THR A 117      44.226  -4.565 -31.321  1.00  0.590          O  
ATOM   1921  CG2 THR A 117      44.478  -3.693 -33.553  1.00  0.590          C  
ATOM   1922  H   THR A 117      41.536  -3.907 -31.956  1.00  0.530          H  
ATOM   1923  HA  THR A 117      42.605  -5.730 -34.041  1.00  0.490          H  
ATOM   1924  HB  THR A 117      44.785  -5.715 -32.957  1.00  0.700          H  
ATOM   1925  HG1 THR A 117      45.187  -4.407 -31.117  1.00  0.700          H  
ATOM   1926 1HG2 THR A 117      45.508  -3.413 -33.324  1.00  0.700          H  
ATOM   1927 2HG2 THR A 117      44.392  -3.942 -34.606  1.00  0.700          H  
ATOM   1928 3HG2 THR A 117      43.823  -2.862 -33.322  1.00  0.700          H  
ATOM   1929  N   VAL A 118      42.921  -7.507 -31.970  1.00  0.370          N  
ATOM   1930  CA  VAL A 118      42.547  -8.559 -31.033  1.00  0.350          C  
ATOM   1931  C   VAL A 118      43.682  -8.845 -30.072  1.00  0.250          C  
ATOM   1932  O   VAL A 118      44.773  -9.252 -30.488  1.00  0.250          O  
ATOM   1933  CB  VAL A 118      42.190  -9.853 -31.783  1.00  0.500          C  
ATOM   1934  CG1 VAL A 118      41.834 -10.956 -30.786  1.00  0.500          C  
ATOM   1935  CG2 VAL A 118      41.035  -9.602 -32.741  1.00  0.500          C  
ATOM   1936  H   VAL A 118      43.774  -7.577 -32.506  1.00  0.440          H  
ATOM   1937  HA  VAL A 118      41.681  -8.233 -30.453  1.00  0.420          H  
ATOM   1938  HB  VAL A 118      43.048 -10.171 -32.339  1.00  0.600          H  
ATOM   1939 1HG1 VAL A 118      41.602 -11.869 -31.321  1.00  0.600          H  
ATOM   1940 2HG1 VAL A 118      42.671 -11.141 -30.125  1.00  0.600          H  
ATOM   1941 3HG1 VAL A 118      40.972 -10.644 -30.200  1.00  0.600          H  
ATOM   1942 1HG2 VAL A 118      40.801 -10.517 -33.277  1.00  0.600          H  
ATOM   1943 2HG2 VAL A 118      40.163  -9.267 -32.186  1.00  0.600          H  
ATOM   1944 3HG2 VAL A 118      41.321  -8.840 -33.456  1.00  0.600          H  
ATOM   1945  N   GLN A 119      43.421  -8.679 -28.777  1.00  0.200          N  
ATOM   1946  CA  GLN A 119      44.482  -8.920 -27.809  1.00  0.130          C  
ATOM   1947  C   GLN A 119      44.187 -10.124 -26.923  1.00  0.160          C  
ATOM   1948  O   GLN A 119      43.094 -10.277 -26.373  1.00  0.270          O  
ATOM   1949  CB  GLN A 119      44.703  -7.667 -26.948  1.00  0.210          C  
ATOM   1950  CG  GLN A 119      45.126  -6.425 -27.753  1.00  0.210          C  
ATOM   1951  CD  GLN A 119      45.371  -5.188 -26.890  1.00  0.210          C  
ATOM   1952  OE1 GLN A 119      46.444  -5.040 -26.308  1.00  0.210          O  
ATOM   1953  NE2 GLN A 119      44.382  -4.305 -26.792  1.00  0.210          N  
ATOM   1954  H   GLN A 119      42.495  -8.345 -28.484  1.00  0.240          H  
ATOM   1955  HA  GLN A 119      45.401  -9.129 -28.344  1.00  0.160          H  
ATOM   1956 1HB  GLN A 119      43.801  -7.435 -26.418  1.00  0.250          H  
ATOM   1957 2HB  GLN A 119      45.474  -7.875 -26.207  1.00  0.250          H  
ATOM   1958 1HG  GLN A 119      46.045  -6.658 -28.287  1.00  0.250          H  
ATOM   1959 2HG  GLN A 119      44.337  -6.184 -28.468  1.00  0.250          H  
ATOM   1960 1HE2 GLN A 119      44.492  -3.479 -26.232  1.00  0.250          H  
ATOM   1961 2HE2 GLN A 119      43.522  -4.458 -27.279  1.00  0.250          H  
ATOM   1962  N   LEU A 120      45.191 -10.971 -26.761  1.00  0.080          N  
ATOM   1963  CA  LEU A 120      45.113 -12.143 -25.901  1.00  0.060          C  
ATOM   1964  C   LEU A 120      45.984 -11.958 -24.674  1.00  0.060          C  
ATOM   1965  O   LEU A 120      47.161 -11.598 -24.761  1.00  0.040          O  
ATOM   1966  CB  LEU A 120      45.545 -13.400 -26.664  1.00  0.090          C  
ATOM   1967  CG  LEU A 120      44.451 -14.162 -27.489  1.00  0.090          C  
ATOM   1968  CD1 LEU A 120      43.888 -13.299 -28.622  1.00  0.090          C  
ATOM   1969  CD2 LEU A 120      45.081 -15.390 -28.038  1.00  0.090          C  
ATOM   1970  H   LEU A 120      46.048 -10.788 -27.279  1.00  0.100          H  
ATOM   1971  HA  LEU A 120      44.089 -12.268 -25.564  1.00  0.070          H  
ATOM   1972 1HB  LEU A 120      46.338 -13.113 -27.359  1.00  0.110          H  
ATOM   1973 2HB  LEU A 120      45.967 -14.099 -25.943  1.00  0.110          H  
ATOM   1974  HG  LEU A 120      43.632 -14.442 -26.840  1.00  0.110          H  
ATOM   1975 1HD1 LEU A 120      43.146 -13.862 -29.166  1.00  0.110          H  
ATOM   1976 2HD1 LEU A 120      43.418 -12.422 -28.214  1.00  0.110          H  
ATOM   1977 3HD1 LEU A 120      44.689 -13.001 -29.299  1.00  0.110          H  
ATOM   1978 1HD2 LEU A 120      44.353 -15.955 -28.599  1.00  0.110          H  
ATOM   1979 2HD2 LEU A 120      45.900 -15.093 -28.688  1.00  0.110          H  
ATOM   1980 3HD2 LEU A 120      45.463 -16.007 -27.228  1.00  0.110          H  
ATOM   1981  N   ILE A 121      45.400 -12.203 -23.520  1.00  0.070          N  
ATOM   1982  CA  ILE A 121      46.093 -12.043 -22.266  1.00  0.030          C  
ATOM   1983  C   ILE A 121      46.422 -13.394 -21.644  1.00  0.030          C  
ATOM   1984  O   ILE A 121      45.530 -14.216 -21.355  1.00  0.040          O  
ATOM   1985  CB  ILE A 121      45.258 -11.156 -21.320  1.00  0.060          C  
ATOM   1986  CG1 ILE A 121      45.047  -9.728 -21.982  1.00  0.060          C  
ATOM   1987  CG2 ILE A 121      45.985 -11.005 -19.974  1.00  0.060          C  
ATOM   1988  CD1 ILE A 121      43.816  -9.550 -22.900  1.00  0.060          C  
ATOM   1989  H   ILE A 121      44.419 -12.474 -23.499  1.00  0.080          H  
ATOM   1990  HA  ILE A 121      47.035 -11.530 -22.453  1.00  0.040          H  
ATOM   1991  HB  ILE A 121      44.283 -11.604 -21.160  1.00  0.070          H  
ATOM   1992 1HG1 ILE A 121      44.978  -8.996 -21.180  1.00  0.070          H  
ATOM   1993 2HG1 ILE A 121      45.915  -9.509 -22.588  1.00  0.070          H  
ATOM   1994 1HG2 ILE A 121      45.399 -10.374 -19.311  1.00  0.070          H  
ATOM   1995 2HG2 ILE A 121      46.126 -11.978 -19.506  1.00  0.070          H  
ATOM   1996 3HG2 ILE A 121      46.957 -10.547 -20.151  1.00  0.070          H  
ATOM   1997 1HD1 ILE A 121      43.796  -8.526 -23.275  1.00  0.070          H  
ATOM   1998 2HD1 ILE A 121      43.851 -10.206 -23.734  1.00  0.070          H  
ATOM   1999 3HD1 ILE A 121      42.911  -9.750 -22.338  1.00  0.070          H  
ATOM   2000  N   THR A 122      47.717 -13.577 -21.395  1.00  0.040          N  
ATOM   2001  CA  THR A 122      48.274 -14.796 -20.822  1.00  0.080          C  
ATOM   2002  C   THR A 122      49.167 -14.468 -19.624  1.00  0.070          C  
ATOM   2003  O   THR A 122      49.351 -13.294 -19.263  1.00  0.030          O  
ATOM   2004  CB  THR A 122      49.079 -15.608 -21.864  1.00  0.100          C  
ATOM   2005  OG1 THR A 122      50.255 -14.890 -22.250  1.00  0.100          O  
ATOM   2006  CG2 THR A 122      48.214 -15.872 -23.109  1.00  0.100          C  
ATOM   2007  H   THR A 122      48.358 -12.816 -21.657  1.00  0.050          H  
ATOM   2008  HA  THR A 122      47.458 -15.422 -20.470  1.00  0.100          H  
ATOM   2009  HB  THR A 122      49.371 -16.542 -21.430  1.00  0.120          H  
ATOM   2010  HG1 THR A 122      50.895 -14.894 -21.510  1.00  0.120          H  
ATOM   2011 1HG2 THR A 122      48.786 -16.453 -23.828  1.00  0.120          H  
ATOM   2012 2HG2 THR A 122      47.325 -16.429 -22.816  1.00  0.120          H  
ATOM   2013 3HG2 THR A 122      47.918 -14.928 -23.565  1.00  0.120          H  
ATOM   2014  N   GLN A 123      49.694 -15.507 -18.974  1.00  0.130          N  
ATOM   2015  CA  GLN A 123      50.594 -15.293 -17.852  1.00  0.110          C  
ATOM   2016  C   GLN A 123      51.916 -14.731 -18.363  1.00  0.130          C  
ATOM   2017  O   GLN A 123      52.325 -15.027 -19.491  1.00  0.280          O  
ATOM   2018  CB  GLN A 123      50.848 -16.601 -17.082  1.00  0.160          C  
ATOM   2019  CG  GLN A 123      49.614 -17.182 -16.359  1.00  0.160          C  
ATOM   2020  CD  GLN A 123      49.940 -18.439 -15.503  1.00  0.160          C  
ATOM   2021  OE1 GLN A 123      51.108 -18.894 -15.465  1.00  0.160          O  
ATOM   2022  NE2 GLN A 123      48.912 -18.974 -14.827  1.00  0.160          N  
ATOM   2023  H   GLN A 123      49.487 -16.451 -19.276  1.00  0.160          H  
ATOM   2024  HA  GLN A 123      50.151 -14.563 -17.175  1.00  0.130          H  
ATOM   2025 1HB  GLN A 123      51.223 -17.358 -17.773  1.00  0.190          H  
ATOM   2026 2HB  GLN A 123      51.629 -16.432 -16.339  1.00  0.190          H  
ATOM   2027 1HG  GLN A 123      49.210 -16.419 -15.696  1.00  0.190          H  
ATOM   2028 2HG  GLN A 123      48.867 -17.459 -17.104  1.00  0.190          H  
ATOM   2029 1HE2 GLN A 123      49.021 -19.808 -14.217  1.00  0.190          H  
ATOM   2030 2HE2 GLN A 123      48.008 -18.563 -14.893  1.00  0.190          H  
ATOM   2031  N   LEU A 124      52.567 -13.915 -17.536  1.00  0.090          N  
ATOM   2032  CA  LEU A 124      53.867 -13.361 -17.876  1.00  0.100          C  
ATOM   2033  C   LEU A 124      54.948 -14.287 -17.360  1.00  0.090          C  
ATOM   2034  O   LEU A 124      54.999 -14.605 -16.171  1.00  0.130          O  
ATOM   2035  CB  LEU A 124      54.004 -11.942 -17.308  1.00  0.140          C  
ATOM   2036  CG  LEU A 124      55.327 -11.205 -17.568  1.00  0.140          C  
ATOM   2037  CD1 LEU A 124      55.523 -10.981 -19.066  1.00  0.140          C  
ATOM   2038  CD2 LEU A 124      55.273  -9.857 -16.850  1.00  0.140          C  
ATOM   2039  H   LEU A 124      52.161 -13.696 -16.638  1.00  0.110          H  
ATOM   2040  HA  LEU A 124      53.948 -13.328 -18.954  1.00  0.120          H  
ATOM   2041 1HB  LEU A 124      53.215 -11.337 -17.718  1.00  0.160          H  
ATOM   2042 2HB  LEU A 124      53.863 -11.990 -16.230  1.00  0.160          H  
ATOM   2043  HG  LEU A 124      56.166 -11.796 -17.191  1.00  0.160          H  
ATOM   2044 1HD1 LEU A 124      56.451 -10.462 -19.211  1.00  0.160          H  
ATOM   2045 2HD1 LEU A 124      55.571 -11.923 -19.595  1.00  0.160          H  
ATOM   2046 3HD1 LEU A 124      54.697 -10.385 -19.458  1.00  0.160          H  
ATOM   2047 1HD2 LEU A 124      56.202  -9.310 -17.018  1.00  0.160          H  
ATOM   2048 2HD2 LEU A 124      54.430  -9.269 -17.233  1.00  0.160          H  
ATOM   2049 3HD2 LEU A 124      55.140 -10.027 -15.783  1.00  0.160          H  
ATOM   2050  N   MET A 125      55.776 -14.765 -18.275  1.00  0.080          N  
ATOM   2051  CA  MET A 125      56.779 -15.752 -17.944  1.00  0.080          C  
ATOM   2052  C   MET A 125      58.112 -15.152 -17.495  1.00  0.200          C  
ATOM   2053  O   MET A 125      58.733 -14.409 -18.268  1.00  0.290          O  
ATOM   2054  CB  MET A 125      57.015 -16.601 -19.156  1.00  0.110          C  
ATOM   2055  CG  MET A 125      55.775 -17.180 -19.695  1.00  0.110          C  
ATOM   2056  SD  MET A 125      54.826 -18.244 -18.550  1.00  0.110          S  
ATOM   2057  CE  MET A 125      55.892 -19.630 -18.217  1.00  0.110          C  
ATOM   2058  H   MET A 125      55.675 -14.440 -19.226  1.00  0.100          H  
ATOM   2059  HA  MET A 125      56.341 -16.362 -17.172  1.00  0.100          H  
ATOM   2060 1HB  MET A 125      57.474 -16.007 -19.946  1.00  0.130          H  
ATOM   2061 2HB  MET A 125      57.712 -17.410 -18.924  1.00  0.130          H  
ATOM   2062 1HG  MET A 125      55.114 -16.378 -20.017  1.00  0.130          H  
ATOM   2063 2HG  MET A 125      56.042 -17.706 -20.544  1.00  0.130          H  
ATOM   2064 1HE  MET A 125      55.382 -20.318 -17.583  1.00  0.130          H  
ATOM   2065 2HE  MET A 125      56.147 -20.142 -19.099  1.00  0.130          H  
ATOM   2066 3HE  MET A 125      56.785 -19.279 -17.735  1.00  0.130          H  
ATOM   2067  N   PRO A 126      58.637 -15.534 -16.312  1.00  0.340          N  
ATOM   2068  CA  PRO A 126      59.862 -15.025 -15.732  1.00  0.510          C  
ATOM   2069  C   PRO A 126      61.101 -15.305 -16.565  1.00  0.430          C  
ATOM   2070  O   PRO A 126      62.069 -14.555 -16.457  1.00  0.560          O  
ATOM   2071  CB  PRO A 126      59.926 -15.740 -14.385  1.00  0.770          C  
ATOM   2072  CG  PRO A 126      59.098 -16.964 -14.564  1.00  0.770          C  
ATOM   2073  CD  PRO A 126      58.002 -16.581 -15.518  1.00  0.770          C  
ATOM   2074  HA  PRO A 126      59.750 -13.943 -15.579  1.00  0.610          H  
ATOM   2075 1HB  PRO A 126      60.974 -15.979 -14.142  1.00  0.920          H  
ATOM   2076 2HB  PRO A 126      59.554 -15.080 -13.591  1.00  0.920          H  
ATOM   2077 1HG  PRO A 126      59.728 -17.753 -14.968  1.00  0.920          H  
ATOM   2078 2HG  PRO A 126      58.726 -17.334 -13.598  1.00  0.920          H  
ATOM   2079 1HD  PRO A 126      57.798 -17.464 -16.130  1.00  0.920          H  
ATOM   2080 2HD  PRO A 126      57.110 -16.202 -14.984  1.00  0.920          H  
ATOM   2081  N   PHE A 127      61.088 -16.329 -17.437  1.00  0.240          N  
ATOM   2082  CA  PHE A 127      62.280 -16.521 -18.226  1.00  0.130          C  
ATOM   2083  C   PHE A 127      61.926 -16.617 -19.700  1.00  0.230          C  
ATOM   2084  O   PHE A 127      62.572 -17.349 -20.447  1.00  0.440          O  
ATOM   2085  CB  PHE A 127      62.954 -17.823 -17.808  1.00  0.230          C  
ATOM   2086  CG  PHE A 127      63.353 -17.927 -16.383  1.00  0.230          C  
ATOM   2087  CD1 PHE A 127      62.512 -18.567 -15.487  1.00  0.230          C  
ATOM   2088  CD2 PHE A 127      64.547 -17.423 -15.924  1.00  0.230          C  
ATOM   2089  CE1 PHE A 127      62.849 -18.694 -14.172  1.00  0.230          C  
ATOM   2090  CE2 PHE A 127      64.893 -17.554 -14.595  1.00  0.230          C  
ATOM   2091  CZ  PHE A 127      64.038 -18.195 -13.719  1.00  0.230          C  
ATOM   2092  H   PHE A 127      60.336 -17.021 -17.533  1.00  0.290          H  
ATOM   2093  HA  PHE A 127      62.958 -15.681 -18.083  1.00  0.160          H  
ATOM   2094 1HB  PHE A 127      62.269 -18.599 -17.986  1.00  0.270          H  
ATOM   2095 2HB  PHE A 127      63.814 -17.994 -18.422  1.00  0.270          H  
ATOM   2096  HD1 PHE A 127      61.561 -18.968 -15.842  1.00  0.270          H  
ATOM   2097  HD2 PHE A 127      65.221 -16.918 -16.620  1.00  0.270          H  
ATOM   2098  HE1 PHE A 127      62.166 -19.186 -13.491  1.00  0.270          H  
ATOM   2099  HE2 PHE A 127      65.841 -17.150 -14.236  1.00  0.270          H  
ATOM   2100  HZ  PHE A 127      64.307 -18.296 -12.669  1.00  0.270          H  
ATOM   2101  N   GLY A 128      60.955 -15.816 -20.141  1.00  0.120          N  
ATOM   2102  CA  GLY A 128      60.588 -15.773 -21.558  1.00  0.130          C  
ATOM   2103  C   GLY A 128      60.246 -17.156 -22.129  1.00  0.210          C  
ATOM   2104  O   GLY A 128      59.456 -17.914 -21.547  1.00  0.290          O  
ATOM   2105  H   GLY A 128      60.434 -15.238 -19.467  1.00  0.140          H  
ATOM   2106 1HA  GLY A 128      59.734 -15.105 -21.685  1.00  0.160          H  
ATOM   2107 2HA  GLY A 128      61.411 -15.341 -22.124  1.00  0.160          H  
ATOM   2108  N   CYS A 129      60.848 -17.452 -23.297  1.00  0.200          N  
ATOM   2109  CA  CYS A 129      60.658 -18.714 -24.015  1.00  0.270          C  
ATOM   2110  C   CYS A 129      61.862 -19.631 -23.872  1.00  0.220          C  
ATOM   2111  O   CYS A 129      63.001 -19.169 -23.748  1.00  0.260          O  
ATOM   2112  CB  CYS A 129      60.383 -18.481 -25.497  1.00  0.350          C  
ATOM   2113  SG  CYS A 129      58.862 -17.574 -25.834  1.00  0.350          S  
ATOM   2114  H   CYS A 129      61.484 -16.768 -23.687  1.00  0.240          H  
ATOM   2115  HA  CYS A 129      59.799 -19.220 -23.600  1.00  0.320          H  
ATOM   2116 1HB  CYS A 129      61.214 -17.944 -25.956  1.00  0.420          H  
ATOM   2117 2HB  CYS A 129      60.302 -19.453 -25.997  1.00  0.420          H  
ATOM   2118  HG  CYS A 129      58.676 -18.068 -27.095  1.00  0.420          H  
ATOM   2119  N   LEU A 130      61.597 -20.929 -23.963  1.00  0.130          N  
ATOM   2120  CA  LEU A 130      62.588 -21.977 -23.831  1.00  0.100          C  
ATOM   2121  C   LEU A 130      63.618 -21.911 -24.941  1.00  0.090          C  
ATOM   2122  O   LEU A 130      64.809 -21.974 -24.672  1.00  0.090          O  
ATOM   2123  CB  LEU A 130      61.889 -23.342 -23.804  1.00  0.150          C  
ATOM   2124  CG  LEU A 130      62.760 -24.598 -23.522  1.00  0.150          C  
ATOM   2125  CD1 LEU A 130      63.415 -24.508 -22.129  1.00  0.150          C  
ATOM   2126  CD2 LEU A 130      61.887 -25.810 -23.575  1.00  0.150          C  
ATOM   2127  H   LEU A 130      60.629 -21.194 -24.090  1.00  0.160          H  
ATOM   2128  HA  LEU A 130      63.097 -21.830 -22.896  1.00  0.120          H  
ATOM   2129 1HB  LEU A 130      61.092 -23.308 -23.062  1.00  0.180          H  
ATOM   2130 2HB  LEU A 130      61.428 -23.484 -24.777  1.00  0.180          H  
ATOM   2131  HG  LEU A 130      63.547 -24.672 -24.276  1.00  0.180          H  
ATOM   2132 1HD1 LEU A 130      64.010 -25.392 -21.959  1.00  0.180          H  
ATOM   2133 2HD1 LEU A 130      64.043 -23.645 -22.050  1.00  0.180          H  
ATOM   2134 3HD1 LEU A 130      62.657 -24.445 -21.376  1.00  0.180          H  
ATOM   2135 1HD2 LEU A 130      62.486 -26.690 -23.386  1.00  0.180          H  
ATOM   2136 2HD2 LEU A 130      61.112 -25.737 -22.826  1.00  0.180          H  
ATOM   2137 3HD2 LEU A 130      61.431 -25.874 -24.554  1.00  0.180          H  
ATOM   2138  N   LEU A 131      63.217 -21.678 -26.193  1.00  0.100          N  
ATOM   2139  CA  LEU A 131      64.252 -21.603 -27.230  1.00  0.110          C  
ATOM   2140  C   LEU A 131      65.379 -20.640 -26.865  1.00  0.130          C  
ATOM   2141  O   LEU A 131      66.566 -20.993 -26.933  1.00  0.120          O  
ATOM   2142  CB  LEU A 131      63.656 -21.094 -28.544  1.00  0.150          C  
ATOM   2143  CG  LEU A 131      64.611 -20.877 -29.723  1.00  0.150          C  
ATOM   2144  CD1 LEU A 131      65.255 -22.196 -30.154  1.00  0.150          C  
ATOM   2145  CD2 LEU A 131      63.828 -20.275 -30.859  1.00  0.150          C  
ATOM   2146  H   LEU A 131      62.224 -21.645 -26.439  1.00  0.120          H  
ATOM   2147  HA  LEU A 131      64.666 -22.600 -27.358  1.00  0.130          H  
ATOM   2148 1HB  LEU A 131      62.939 -21.772 -28.868  1.00  0.180          H  
ATOM   2149 2HB  LEU A 131      63.162 -20.144 -28.349  1.00  0.180          H  
ATOM   2150  HG  LEU A 131      65.399 -20.191 -29.425  1.00  0.180          H  
ATOM   2151 1HD1 LEU A 131      65.926 -22.018 -30.991  1.00  0.180          H  
ATOM   2152 2HD1 LEU A 131      65.819 -22.623 -29.330  1.00  0.180          H  
ATOM   2153 3HD1 LEU A 131      64.494 -22.884 -30.466  1.00  0.180          H  
ATOM   2154 1HD2 LEU A 131      64.489 -20.097 -31.707  1.00  0.180          H  
ATOM   2155 2HD2 LEU A 131      63.041 -20.967 -31.155  1.00  0.180          H  
ATOM   2156 3HD2 LEU A 131      63.389 -19.327 -30.535  1.00  0.180          H  
ATOM   2157  N   ASP A 132      65.002 -19.429 -26.464  1.00  0.160          N  
ATOM   2158  CA  ASP A 132      65.980 -18.407 -26.156  1.00  0.180          C  
ATOM   2159  C   ASP A 132      66.674 -18.687 -24.839  1.00  0.140          C  
ATOM   2160  O   ASP A 132      67.888 -18.505 -24.745  1.00  0.120          O  
ATOM   2161  CB  ASP A 132      65.295 -17.052 -26.108  1.00  0.240          C  
ATOM   2162  CG  ASP A 132      64.802 -16.578 -27.488  1.00  0.240          C  
ATOM   2163  OD1 ASP A 132      65.285 -17.035 -28.521  1.00  0.240          O  
ATOM   2164  OD2 ASP A 132      63.915 -15.770 -27.489  1.00  0.240          O  
ATOM   2165  H   ASP A 132      64.016 -19.218 -26.425  1.00  0.190          H  
ATOM   2166  HA  ASP A 132      66.730 -18.401 -26.938  1.00  0.220          H  
ATOM   2167 1HB  ASP A 132      64.442 -17.109 -25.426  1.00  0.290          H  
ATOM   2168 2HB  ASP A 132      65.989 -16.310 -25.701  1.00  0.290          H  
ATOM   2169  N   TYR A 133      65.919 -19.166 -23.842  1.00  0.140          N  
ATOM   2170  CA  TYR A 133      66.457 -19.483 -22.531  1.00  0.130          C  
ATOM   2171  C   TYR A 133      67.583 -20.485 -22.647  1.00  0.110          C  
ATOM   2172  O   TYR A 133      68.673 -20.269 -22.101  1.00  0.110          O  
ATOM   2173  CB  TYR A 133      65.346 -20.068 -21.648  1.00  0.190          C  
ATOM   2174  CG  TYR A 133      65.770 -20.569 -20.298  1.00  0.190          C  
ATOM   2175  CD1 TYR A 133      65.925 -19.694 -19.244  1.00  0.190          C  
ATOM   2176  CD2 TYR A 133      65.997 -21.926 -20.117  1.00  0.190          C  
ATOM   2177  CE1 TYR A 133      66.303 -20.169 -18.006  1.00  0.190          C  
ATOM   2178  CE2 TYR A 133      66.378 -22.395 -18.895  1.00  0.190          C  
ATOM   2179  CZ  TYR A 133      66.531 -21.527 -17.837  1.00  0.190          C  
ATOM   2180  OH  TYR A 133      66.917 -22.009 -16.611  1.00  0.190          O  
ATOM   2181  H   TYR A 133      64.911 -19.280 -23.975  1.00  0.170          H  
ATOM   2182  HA  TYR A 133      66.847 -18.572 -22.079  1.00  0.160          H  
ATOM   2183 1HB  TYR A 133      64.558 -19.320 -21.507  1.00  0.220          H  
ATOM   2184 2HB  TYR A 133      64.911 -20.889 -22.169  1.00  0.220          H  
ATOM   2185  HD1 TYR A 133      65.751 -18.631 -19.394  1.00  0.220          H  
ATOM   2186  HD2 TYR A 133      65.876 -22.618 -20.946  1.00  0.220          H  
ATOM   2187  HE1 TYR A 133      66.429 -19.480 -17.171  1.00  0.220          H  
ATOM   2188  HE2 TYR A 133      66.559 -23.452 -18.756  1.00  0.220          H  
ATOM   2189  HH  TYR A 133      66.979 -21.280 -15.988  1.00  0.220          H  
ATOM   2190  N   VAL A 134      67.319 -21.568 -23.379  1.00  0.100          N  
ATOM   2191  CA  VAL A 134      68.266 -22.645 -23.535  1.00  0.090          C  
ATOM   2192  C   VAL A 134      69.516 -22.174 -24.248  1.00  0.100          C  
ATOM   2193  O   VAL A 134      70.621 -22.524 -23.839  1.00  0.100          O  
ATOM   2194  CB  VAL A 134      67.627 -23.815 -24.312  1.00  0.130          C  
ATOM   2195  CG1 VAL A 134      68.651 -24.861 -24.647  1.00  0.130          C  
ATOM   2196  CG2 VAL A 134      66.571 -24.396 -23.481  1.00  0.130          C  
ATOM   2197  H   VAL A 134      66.398 -21.647 -23.817  1.00  0.120          H  
ATOM   2198  HA  VAL A 134      68.532 -22.995 -22.551  1.00  0.110          H  
ATOM   2199  HB  VAL A 134      67.203 -23.438 -25.252  1.00  0.160          H  
ATOM   2200 1HG1 VAL A 134      68.183 -25.677 -25.201  1.00  0.160          H  
ATOM   2201 2HG1 VAL A 134      69.410 -24.410 -25.247  1.00  0.160          H  
ATOM   2202 3HG1 VAL A 134      69.087 -25.251 -23.746  1.00  0.160          H  
ATOM   2203 1HG2 VAL A 134      66.089 -25.221 -24.003  1.00  0.160          H  
ATOM   2204 2HG2 VAL A 134      67.010 -24.734 -22.572  1.00  0.160          H  
ATOM   2205 3HG2 VAL A 134      65.860 -23.639 -23.268  1.00  0.160          H  
ATOM   2206  N   ARG A 135      69.367 -21.403 -25.321  1.00  0.110          N  
ATOM   2207  CA  ARG A 135      70.538 -20.906 -26.019  1.00  0.130          C  
ATOM   2208  C   ARG A 135      71.408 -20.059 -25.079  1.00  0.140          C  
ATOM   2209  O   ARG A 135      72.618 -20.273 -24.978  1.00  0.150          O  
ATOM   2210  CB  ARG A 135      70.128 -20.061 -27.210  1.00  0.170          C  
ATOM   2211  CG  ARG A 135      71.277 -19.637 -28.129  1.00  0.170          C  
ATOM   2212  CD  ARG A 135      70.820 -18.769 -29.254  1.00  0.170          C  
ATOM   2213  NE  ARG A 135      69.763 -19.384 -30.098  1.00  0.170          N  
ATOM   2214  CZ  ARG A 135      68.461 -19.022 -30.125  1.00  0.170          C  
ATOM   2215  NH1 ARG A 135      67.981 -18.068 -29.330  1.00  0.170          N  
ATOM   2216  NH2 ARG A 135      67.695 -19.658 -30.972  1.00  0.170          N  
ATOM   2217  H   ARG A 135      68.431 -21.177 -25.677  1.00  0.130          H  
ATOM   2218  HA  ARG A 135      71.121 -21.756 -26.371  1.00  0.160          H  
ATOM   2219 1HB  ARG A 135      69.412 -20.623 -27.798  1.00  0.210          H  
ATOM   2220 2HB  ARG A 135      69.622 -19.161 -26.858  1.00  0.210          H  
ATOM   2221 1HG  ARG A 135      72.022 -19.087 -27.556  1.00  0.210          H  
ATOM   2222 2HG  ARG A 135      71.737 -20.531 -28.556  1.00  0.210          H  
ATOM   2223 1HD  ARG A 135      70.457 -17.830 -28.854  1.00  0.210          H  
ATOM   2224 2HD  ARG A 135      71.679 -18.566 -29.895  1.00  0.210          H  
ATOM   2225  HE  ARG A 135      70.015 -20.146 -30.755  1.00  0.210          H  
ATOM   2226 1HH1 ARG A 135      68.584 -17.613 -28.667  1.00  0.210          H  
ATOM   2227 2HH1 ARG A 135      66.977 -17.805 -29.339  1.00  0.210          H  
ATOM   2228 1HH2 ARG A 135      68.130 -20.405 -31.544  1.00  0.210          H  
ATOM   2229 2HH2 ARG A 135      66.715 -19.424 -31.052  1.00  0.210          H  
ATOM   2230  N   GLU A 136      70.784 -19.121 -24.349  1.00  0.150          N  
ATOM   2231  CA  GLU A 136      71.506 -18.216 -23.447  1.00  0.170          C  
ATOM   2232  C   GLU A 136      72.240 -18.961 -22.340  1.00  0.150          C  
ATOM   2233  O   GLU A 136      73.345 -18.582 -21.943  1.00  0.150          O  
ATOM   2234  CB  GLU A 136      70.543 -17.204 -22.817  1.00  0.230          C  
ATOM   2235  CG  GLU A 136      69.998 -16.145 -23.776  1.00  0.230          C  
ATOM   2236  CD  GLU A 136      68.951 -15.266 -23.135  1.00  0.230          C  
ATOM   2237  OE1 GLU A 136      68.588 -15.535 -22.012  1.00  0.230          O  
ATOM   2238  OE2 GLU A 136      68.514 -14.333 -23.766  1.00  0.230          O  
ATOM   2239  H   GLU A 136      69.769 -18.998 -24.448  1.00  0.180          H  
ATOM   2240  HA  GLU A 136      72.243 -17.672 -24.034  1.00  0.200          H  
ATOM   2241 1HB  GLU A 136      69.685 -17.742 -22.410  1.00  0.280          H  
ATOM   2242 2HB  GLU A 136      71.035 -16.699 -21.987  1.00  0.280          H  
ATOM   2243 1HG  GLU A 136      70.825 -15.519 -24.110  1.00  0.280          H  
ATOM   2244 2HG  GLU A 136      69.578 -16.632 -24.650  1.00  0.280          H  
ATOM   2245  N   HIS A 137      71.636 -20.041 -21.866  1.00  0.130          N  
ATOM   2246  CA  HIS A 137      72.178 -20.851 -20.795  1.00  0.110          C  
ATOM   2247  C   HIS A 137      72.803 -22.153 -21.291  1.00  0.100          C  
ATOM   2248  O   HIS A 137      73.044 -23.050 -20.489  1.00  0.090          O  
ATOM   2249  CB  HIS A 137      71.069 -21.189 -19.789  1.00  0.160          C  
ATOM   2250  CG  HIS A 137      70.503 -20.015 -19.092  1.00  0.160          C  
ATOM   2251  ND1 HIS A 137      69.559 -19.215 -19.670  1.00  0.160          N  
ATOM   2252  CD2 HIS A 137      70.729 -19.506 -17.860  1.00  0.160          C  
ATOM   2253  CE1 HIS A 137      69.226 -18.250 -18.840  1.00  0.160          C  
ATOM   2254  NE2 HIS A 137      69.921 -18.402 -17.722  1.00  0.160          N  
ATOM   2255  H   HIS A 137      70.698 -20.260 -22.218  1.00  0.160          H  
ATOM   2256  HA  HIS A 137      72.948 -20.287 -20.274  1.00  0.130          H  
ATOM   2257 1HB  HIS A 137      70.248 -21.654 -20.322  1.00  0.190          H  
ATOM   2258 2HB  HIS A 137      71.433 -21.900 -19.049  1.00  0.190          H  
ATOM   2259  HD1 HIS A 137      69.135 -19.390 -20.584  1.00  0.190          H  
ATOM   2260  HD2 HIS A 137      71.387 -19.808 -17.046  1.00  0.190          H  
ATOM   2261  HE1 HIS A 137      68.485 -17.506 -19.133  1.00  0.190          H  
ATOM   2262  N   LYS A 138      73.171 -22.243 -22.573  1.00  0.100          N  
ATOM   2263  CA  LYS A 138      73.722 -23.483 -23.130  1.00  0.090          C  
ATOM   2264  C   LYS A 138      74.922 -24.057 -22.383  1.00  0.070          C  
ATOM   2265  O   LYS A 138      75.086 -25.273 -22.286  1.00  0.060          O  
ATOM   2266  CB  LYS A 138      74.132 -23.236 -24.586  1.00  0.130          C  
ATOM   2267  CG  LYS A 138      75.333 -22.263 -24.787  1.00  0.130          C  
ATOM   2268  CD  LYS A 138      75.639 -22.048 -26.263  1.00  0.130          C  
ATOM   2269  CE  LYS A 138      76.693 -20.921 -26.513  1.00  0.130          C  
ATOM   2270  NZ  LYS A 138      78.080 -21.215 -25.953  1.00  0.130          N  
ATOM   2271  H   LYS A 138      72.977 -21.466 -23.215  1.00  0.120          H  
ATOM   2272  HA  LYS A 138      72.934 -24.231 -23.114  1.00  0.110          H  
ATOM   2273 1HB  LYS A 138      74.387 -24.180 -25.057  1.00  0.160          H  
ATOM   2274 2HB  LYS A 138      73.284 -22.810 -25.116  1.00  0.160          H  
ATOM   2275 1HG  LYS A 138      75.119 -21.302 -24.313  1.00  0.160          H  
ATOM   2276 2HG  LYS A 138      76.221 -22.685 -24.339  1.00  0.160          H  
ATOM   2277 1HD  LYS A 138      76.010 -22.981 -26.686  1.00  0.160          H  
ATOM   2278 2HD  LYS A 138      74.711 -21.781 -26.777  1.00  0.160          H  
ATOM   2279 1HE  LYS A 138      76.778 -20.787 -27.589  1.00  0.160          H  
ATOM   2280 2HE  LYS A 138      76.327 -19.993 -26.071  1.00  0.160          H  
ATOM   2281 1HZ  LYS A 138      78.693 -20.451 -26.177  1.00  0.160          H  
ATOM   2282 2HZ  LYS A 138      78.084 -21.324 -24.918  1.00  0.160          H  
ATOM   2283 3HZ  LYS A 138      78.444 -22.060 -26.359  1.00  0.160          H  
ATOM   2284  N   ASP A 139      75.715 -23.208 -21.742  1.00  0.060          N  
ATOM   2285  CA  ASP A 139      76.897 -23.690 -21.051  1.00  0.040          C  
ATOM   2286  C   ASP A 139      76.619 -24.089 -19.604  1.00  0.040          C  
ATOM   2287  O   ASP A 139      77.544 -24.451 -18.871  1.00  0.050          O  
ATOM   2288  CB  ASP A 139      77.977 -22.617 -21.141  1.00  0.060          C  
ATOM   2289  CG  ASP A 139      78.444 -22.445 -22.598  1.00  0.060          C  
ATOM   2290  OD1 ASP A 139      78.776 -23.422 -23.224  1.00  0.060          O  
ATOM   2291  OD2 ASP A 139      78.377 -21.343 -23.109  1.00  0.060          O  
ATOM   2292  H   ASP A 139      75.556 -22.210 -21.819  1.00  0.070          H  
ATOM   2293  HA  ASP A 139      77.258 -24.574 -21.577  1.00  0.050          H  
ATOM   2294 1HB  ASP A 139      77.585 -21.670 -20.770  1.00  0.080          H  
ATOM   2295 2HB  ASP A 139      78.829 -22.894 -20.520  1.00  0.080          H  
ATOM   2296  N   ASN A 140      75.349 -24.003 -19.185  1.00  0.060          N  
ATOM   2297  CA  ASN A 140      74.951 -24.376 -17.836  1.00  0.080          C  
ATOM   2298  C   ASN A 140      73.726 -25.312 -17.802  1.00  0.080          C  
ATOM   2299  O   ASN A 140      73.002 -25.365 -16.804  1.00  0.100          O  
ATOM   2300  CB  ASN A 140      74.734 -23.140 -16.995  1.00  0.100          C  
ATOM   2301  CG  ASN A 140      76.033 -22.397 -16.753  1.00  0.100          C  
ATOM   2302  OD1 ASN A 140      76.962 -22.891 -16.077  1.00  0.100          O  
ATOM   2303  ND2 ASN A 140      76.123 -21.201 -17.292  1.00  0.100          N  
ATOM   2304  H   ASN A 140      74.623 -23.691 -19.832  1.00  0.070          H  
ATOM   2305  HA  ASN A 140      75.774 -24.925 -17.388  1.00  0.100          H  
ATOM   2306 1HB  ASN A 140      74.031 -22.477 -17.505  1.00  0.120          H  
ATOM   2307 2HB  ASN A 140      74.297 -23.415 -16.037  1.00  0.120          H  
ATOM   2308 1HD2 ASN A 140      76.954 -20.658 -17.165  1.00  0.120          H  
ATOM   2309 2HD2 ASN A 140      75.364 -20.836 -17.827  1.00  0.120          H  
ATOM   2310  N   ILE A 141      73.511 -26.068 -18.879  1.00  0.050          N  
ATOM   2311  CA  ILE A 141      72.407 -27.029 -18.968  1.00  0.050          C  
ATOM   2312  C   ILE A 141      72.876 -28.473 -19.100  1.00  0.030          C  
ATOM   2313  O   ILE A 141      73.526 -28.842 -20.076  1.00  0.030          O  
ATOM   2314  CB  ILE A 141      71.499 -26.675 -20.159  1.00  0.070          C  
ATOM   2315  CG1 ILE A 141      70.869 -25.313 -19.929  1.00  0.070          C  
ATOM   2316  CG2 ILE A 141      70.441 -27.756 -20.395  1.00  0.070          C  
ATOM   2317  CD1 ILE A 141      70.222 -24.712 -21.140  1.00  0.070          C  
ATOM   2318  H   ILE A 141      74.150 -25.978 -19.662  1.00  0.060          H  
ATOM   2319  HA  ILE A 141      71.816 -26.954 -18.057  1.00  0.060          H  
ATOM   2320  HB  ILE A 141      72.130 -26.578 -21.032  1.00  0.080          H  
ATOM   2321 1HG1 ILE A 141      70.122 -25.417 -19.149  1.00  0.080          H  
ATOM   2322 2HG1 ILE A 141      71.614 -24.641 -19.571  1.00  0.080          H  
ATOM   2323 1HG2 ILE A 141      69.834 -27.510 -21.250  1.00  0.080          H  
ATOM   2324 2HG2 ILE A 141      70.919 -28.716 -20.581  1.00  0.080          H  
ATOM   2325 3HG2 ILE A 141      69.820 -27.824 -19.525  1.00  0.080          H  
ATOM   2326 1HD1 ILE A 141      69.804 -23.763 -20.865  1.00  0.080          H  
ATOM   2327 2HD1 ILE A 141      70.961 -24.564 -21.923  1.00  0.080          H  
ATOM   2328 3HD1 ILE A 141      69.447 -25.337 -21.512  1.00  0.080          H  
ATOM   2329  N   GLY A 142      72.473 -29.306 -18.146  1.00  0.040          N  
ATOM   2330  CA  GLY A 142      72.847 -30.720 -18.167  1.00  0.050          C  
ATOM   2331  C   GLY A 142      71.822 -31.591 -18.899  1.00  0.050          C  
ATOM   2332  O   GLY A 142      70.735 -31.127 -19.286  1.00  0.050          O  
ATOM   2333  H   GLY A 142      71.930 -28.922 -17.386  1.00  0.050          H  
ATOM   2334 1HA  GLY A 142      73.820 -30.834 -18.648  1.00  0.060          H  
ATOM   2335 2HA  GLY A 142      72.967 -31.079 -17.144  1.00  0.060          H  
ATOM   2336  N   SER A 143      72.125 -32.891 -18.965  1.00  0.050          N  
ATOM   2337  CA  SER A 143      71.284 -33.881 -19.647  1.00  0.050          C  
ATOM   2338  C   SER A 143      69.893 -33.967 -19.063  1.00  0.060          C  
ATOM   2339  O   SER A 143      68.891 -34.041 -19.781  1.00  0.050          O  
ATOM   2340  CB  SER A 143      71.946 -35.243 -19.601  1.00  0.070          C  
ATOM   2341  OG  SER A 143      71.150 -36.191 -20.239  1.00  0.070          O  
ATOM   2342  H   SER A 143      73.028 -33.208 -18.572  1.00  0.060          H  
ATOM   2343  HA  SER A 143      71.192 -33.575 -20.685  1.00  0.060          H  
ATOM   2344 1HB  SER A 143      72.918 -35.205 -20.084  1.00  0.080          H  
ATOM   2345 2HB  SER A 143      72.118 -35.531 -18.568  1.00  0.080          H  
ATOM   2346  HG  SER A 143      71.681 -37.006 -20.294  1.00  0.080          H  
ATOM   2347  N   GLN A 144      69.837 -33.918 -17.742  1.00  0.080          N  
ATOM   2348  CA  GLN A 144      68.601 -34.033 -16.998  1.00  0.090          C  
ATOM   2349  C   GLN A 144      67.605 -32.931 -17.334  1.00  0.090          C  
ATOM   2350  O   GLN A 144      66.394 -33.176 -17.316  1.00  0.090          O  
ATOM   2351  CB  GLN A 144      68.880 -33.958 -15.509  1.00  0.120          C  
ATOM   2352  CG  GLN A 144      69.616 -35.123 -14.900  1.00  0.120          C  
ATOM   2353  CD  GLN A 144      69.937 -34.874 -13.421  1.00  0.120          C  
ATOM   2354  OE1 GLN A 144      70.022 -33.707 -12.995  1.00  0.120          O  
ATOM   2355  NE2 GLN A 144      70.136 -35.939 -12.648  1.00  0.120          N  
ATOM   2356  H   GLN A 144      70.714 -33.827 -17.252  1.00  0.100          H  
ATOM   2357  HA  GLN A 144      68.145 -34.995 -17.236  1.00  0.110          H  
ATOM   2358 1HB  GLN A 144      69.411 -33.035 -15.281  1.00  0.150          H  
ATOM   2359 2HB  GLN A 144      67.931 -33.926 -15.016  1.00  0.150          H  
ATOM   2360 1HG  GLN A 144      68.965 -35.994 -14.959  1.00  0.150          H  
ATOM   2361 2HG  GLN A 144      70.544 -35.297 -15.446  1.00  0.150          H  
ATOM   2362 1HE2 GLN A 144      70.378 -35.800 -11.655  1.00  0.150          H  
ATOM   2363 2HE2 GLN A 144      70.082 -36.856 -13.031  1.00  0.150          H  
ATOM   2364  N   TYR A 145      68.093 -31.720 -17.624  1.00  0.080          N  
ATOM   2365  CA  TYR A 145      67.207 -30.609 -17.898  1.00  0.080          C  
ATOM   2366  C   TYR A 145      66.613 -30.763 -19.267  1.00  0.060          C  
ATOM   2367  O   TYR A 145      65.405 -30.614 -19.447  1.00  0.070          O  
ATOM   2368  CB  TYR A 145      67.994 -29.318 -17.844  1.00  0.110          C  
ATOM   2369  CG  TYR A 145      68.348 -28.828 -16.491  1.00  0.110          C  
ATOM   2370  CD1 TYR A 145      69.532 -29.230 -15.902  1.00  0.110          C  
ATOM   2371  CD2 TYR A 145      67.508 -27.932 -15.846  1.00  0.110          C  
ATOM   2372  CE1 TYR A 145      69.874 -28.748 -14.666  1.00  0.110          C  
ATOM   2373  CE2 TYR A 145      67.848 -27.442 -14.608  1.00  0.110          C  
ATOM   2374  CZ  TYR A 145      69.028 -27.850 -14.014  1.00  0.110          C  
ATOM   2375  OH  TYR A 145      69.372 -27.356 -12.770  1.00  0.110          O  
ATOM   2376  H   TYR A 145      69.095 -31.554 -17.697  1.00  0.100          H  
ATOM   2377  HA  TYR A 145      66.402 -30.594 -17.166  1.00  0.100          H  
ATOM   2378 1HB  TYR A 145      68.916 -29.476 -18.384  1.00  0.130          H  
ATOM   2379 2HB  TYR A 145      67.452 -28.554 -18.351  1.00  0.130          H  
ATOM   2380  HD1 TYR A 145      70.190 -29.926 -16.416  1.00  0.130          H  
ATOM   2381  HD2 TYR A 145      66.577 -27.612 -16.321  1.00  0.130          H  
ATOM   2382  HE1 TYR A 145      70.805 -29.063 -14.205  1.00  0.130          H  
ATOM   2383  HE2 TYR A 145      67.189 -26.736 -14.098  1.00  0.130          H  
ATOM   2384  HH  TYR A 145      70.071 -27.924 -12.356  1.00  0.130          H  
ATOM   2385  N   LEU A 146      67.449 -31.121 -20.230  1.00  0.040          N  
ATOM   2386  CA  LEU A 146      66.972 -31.270 -21.588  1.00  0.020          C  
ATOM   2387  C   LEU A 146      65.933 -32.380 -21.695  1.00  0.010          C  
ATOM   2388  O   LEU A 146      64.895 -32.210 -22.350  1.00  0.020          O  
ATOM   2389  CB  LEU A 146      68.176 -31.565 -22.466  1.00  0.040          C  
ATOM   2390  CG  LEU A 146      69.153 -30.406 -22.688  1.00  0.040          C  
ATOM   2391  CD1 LEU A 146      70.419 -30.936 -23.259  1.00  0.040          C  
ATOM   2392  CD2 LEU A 146      68.564 -29.401 -23.690  1.00  0.040          C  
ATOM   2393  H   LEU A 146      68.444 -31.244 -20.006  1.00  0.050          H  
ATOM   2394  HA  LEU A 146      66.504 -30.345 -21.894  1.00  0.020          H  
ATOM   2395 1HB  LEU A 146      68.731 -32.378 -22.004  1.00  0.040          H  
ATOM   2396 2HB  LEU A 146      67.824 -31.883 -23.419  1.00  0.040          H  
ATOM   2397  HG  LEU A 146      69.356 -29.927 -21.751  1.00  0.040          H  
ATOM   2398 1HD1 LEU A 146      71.111 -30.121 -23.421  1.00  0.040          H  
ATOM   2399 2HD1 LEU A 146      70.859 -31.648 -22.563  1.00  0.040          H  
ATOM   2400 3HD1 LEU A 146      70.205 -31.421 -24.198  1.00  0.040          H  
ATOM   2401 1HD2 LEU A 146      69.274 -28.586 -23.857  1.00  0.040          H  
ATOM   2402 2HD2 LEU A 146      68.379 -29.912 -24.630  1.00  0.040          H  
ATOM   2403 3HD2 LEU A 146      67.641 -28.993 -23.324  1.00  0.040          H  
ATOM   2404  N   LEU A 147      66.179 -33.504 -21.015  1.00  0.020          N  
ATOM   2405  CA  LEU A 147      65.242 -34.615 -21.074  1.00  0.020          C  
ATOM   2406  C   LEU A 147      63.933 -34.284 -20.347  1.00  0.030          C  
ATOM   2407  O   LEU A 147      62.858 -34.592 -20.867  1.00  0.020          O  
ATOM   2408  CB  LEU A 147      65.924 -35.869 -20.514  1.00  0.030          C  
ATOM   2409  CG  LEU A 147      67.133 -36.404 -21.387  1.00  0.030          C  
ATOM   2410  CD1 LEU A 147      67.880 -37.470 -20.623  1.00  0.030          C  
ATOM   2411  CD2 LEU A 147      66.648 -36.976 -22.755  1.00  0.030          C  
ATOM   2412  H   LEU A 147      67.057 -33.605 -20.490  1.00  0.020          H  
ATOM   2413  HA  LEU A 147      64.990 -34.786 -22.114  1.00  0.020          H  
ATOM   2414 1HB  LEU A 147      66.307 -35.636 -19.518  1.00  0.030          H  
ATOM   2415 2HB  LEU A 147      65.185 -36.666 -20.430  1.00  0.030          H  
ATOM   2416  HG  LEU A 147      67.810 -35.592 -21.555  1.00  0.030          H  
ATOM   2417 1HD1 LEU A 147      68.733 -37.800 -21.206  1.00  0.030          H  
ATOM   2418 2HD1 LEU A 147      68.235 -37.055 -19.679  1.00  0.030          H  
ATOM   2419 3HD1 LEU A 147      67.236 -38.294 -20.436  1.00  0.030          H  
ATOM   2420 1HD2 LEU A 147      67.510 -37.326 -23.321  1.00  0.030          H  
ATOM   2421 2HD2 LEU A 147      65.970 -37.805 -22.581  1.00  0.030          H  
ATOM   2422 3HD2 LEU A 147      66.143 -36.214 -23.332  1.00  0.030          H  
ATOM   2423  N   ASN A 148      63.989 -33.595 -19.191  1.00  0.050          N  
ATOM   2424  CA  ASN A 148      62.750 -33.234 -18.505  1.00  0.050          C  
ATOM   2425  C   ASN A 148      61.944 -32.165 -19.219  1.00  0.050          C  
ATOM   2426  O   ASN A 148      60.711 -32.187 -19.162  1.00  0.060          O  
ATOM   2427  CB  ASN A 148      63.005 -32.827 -17.087  1.00  0.070          C  
ATOM   2428  CG  ASN A 148      63.148 -33.979 -16.189  1.00  0.070          C  
ATOM   2429  OD1 ASN A 148      62.084 -34.492 -15.794  1.00  0.070          O  
ATOM   2430  ND2 ASN A 148      64.337 -34.400 -15.856  1.00  0.070          N  
ATOM   2431  H   ASN A 148      64.886 -33.355 -18.754  1.00  0.060          H  
ATOM   2432  HA  ASN A 148      62.126 -34.126 -18.473  1.00  0.060          H  
ATOM   2433 1HB  ASN A 148      63.921 -32.228 -17.044  1.00  0.080          H  
ATOM   2434 2HB  ASN A 148      62.188 -32.199 -16.736  1.00  0.080          H  
ATOM   2435 1HD2 ASN A 148      64.448 -35.189 -15.207  1.00  0.080          H  
ATOM   2436 2HD2 ASN A 148      65.164 -33.933 -16.229  1.00  0.080          H  
ATOM   2437  N   TRP A 149      62.602 -31.226 -19.895  1.00  0.050          N  
ATOM   2438  CA  TRP A 149      61.849 -30.218 -20.613  1.00  0.050          C  
ATOM   2439  C   TRP A 149      61.071 -30.917 -21.708  1.00  0.050          C  
ATOM   2440  O   TRP A 149      59.909 -30.589 -21.938  1.00  0.060          O  
ATOM   2441  CB  TRP A 149      62.766 -29.172 -21.211  1.00  0.070          C  
ATOM   2442  CG  TRP A 149      63.424 -28.278 -20.220  1.00  0.070          C  
ATOM   2443  CD1 TRP A 149      62.990 -27.892 -18.979  1.00  0.070          C  
ATOM   2444  CD2 TRP A 149      64.713 -27.676 -20.383  1.00  0.070          C  
ATOM   2445  NE1 TRP A 149      63.939 -27.081 -18.395  1.00  0.070          N  
ATOM   2446  CE2 TRP A 149      64.974 -26.945 -19.227  1.00  0.070          C  
ATOM   2447  CE3 TRP A 149      65.661 -27.700 -21.395  1.00  0.070          C  
ATOM   2448  CZ2 TRP A 149      66.125 -26.250 -19.061  1.00  0.070          C  
ATOM   2449  CZ3 TRP A 149      66.822 -27.009 -21.212  1.00  0.070          C  
ATOM   2450  CH2 TRP A 149      67.040 -26.294 -20.069  1.00  0.070          C  
ATOM   2451  H   TRP A 149      63.628 -31.180 -19.868  1.00  0.060          H  
ATOM   2452  HA  TRP A 149      61.143 -29.742 -19.934  1.00  0.060          H  
ATOM   2453 1HB  TRP A 149      63.548 -29.679 -21.768  1.00  0.080          H  
ATOM   2454 2HB  TRP A 149      62.203 -28.557 -21.902  1.00  0.080          H  
ATOM   2455  HD1 TRP A 149      62.045 -28.180 -18.514  1.00  0.080          H  
ATOM   2456  HE1 TRP A 149      63.940 -26.622 -17.463  1.00  0.080          H  
ATOM   2457  HE3 TRP A 149      65.486 -28.260 -22.305  1.00  0.080          H  
ATOM   2458  HZ2 TRP A 149      66.321 -25.682 -18.148  1.00  0.080          H  
ATOM   2459  HZ3 TRP A 149      67.564 -27.034 -22.006  1.00  0.080          H  
ATOM   2460  HH2 TRP A 149      67.954 -25.752 -19.940  1.00  0.080          H  
ATOM   2461  N   CYS A 150      61.701 -31.908 -22.361  1.00  0.030          N  
ATOM   2462  CA  CYS A 150      61.058 -32.660 -23.429  1.00  0.030          C  
ATOM   2463  C   CYS A 150      59.837 -33.414 -22.910  1.00  0.030          C  
ATOM   2464  O   CYS A 150      58.796 -33.440 -23.581  1.00  0.030          O  
ATOM   2465  CB  CYS A 150      62.024 -33.663 -24.013  1.00  0.040          C  
ATOM   2466  SG  CYS A 150      63.338 -32.932 -24.870  1.00  0.040          S  
ATOM   2467  H   CYS A 150      62.686 -32.093 -22.141  1.00  0.040          H  
ATOM   2468  HA  CYS A 150      60.748 -31.967 -24.207  1.00  0.040          H  
ATOM   2469 1HB  CYS A 150      62.436 -34.269 -23.227  1.00  0.050          H  
ATOM   2470 2HB  CYS A 150      61.503 -34.319 -24.700  1.00  0.050          H  
ATOM   2471  HG  CYS A 150      64.001 -32.505 -23.770  1.00  0.050          H  
ATOM   2472  N   VAL A 151      59.941 -33.968 -21.692  1.00  0.030          N  
ATOM   2473  CA  VAL A 151      58.821 -34.687 -21.089  1.00  0.040          C  
ATOM   2474  C   VAL A 151      57.661 -33.737 -20.879  1.00  0.050          C  
ATOM   2475  O   VAL A 151      56.526 -34.061 -21.226  1.00  0.050          O  
ATOM   2476  CB  VAL A 151      59.172 -35.252 -19.686  1.00  0.050          C  
ATOM   2477  CG1 VAL A 151      57.947 -35.823 -19.014  1.00  0.050          C  
ATOM   2478  CG2 VAL A 151      60.149 -36.298 -19.793  1.00  0.050          C  
ATOM   2479  H   VAL A 151      60.858 -33.944 -21.233  1.00  0.040          H  
ATOM   2480  HA  VAL A 151      58.517 -35.496 -21.754  1.00  0.050          H  
ATOM   2481  HB  VAL A 151      59.556 -34.448 -19.067  1.00  0.060          H  
ATOM   2482 1HG1 VAL A 151      58.224 -36.209 -18.035  1.00  0.060          H  
ATOM   2483 2HG1 VAL A 151      57.179 -35.068 -18.892  1.00  0.060          H  
ATOM   2484 3HG1 VAL A 151      57.577 -36.632 -19.632  1.00  0.060          H  
ATOM   2485 1HG2 VAL A 151      60.383 -36.675 -18.807  1.00  0.060          H  
ATOM   2486 2HG2 VAL A 151      59.717 -37.076 -20.401  1.00  0.060          H  
ATOM   2487 3HG2 VAL A 151      61.028 -35.923 -20.240  1.00  0.060          H  
ATOM   2488  N   GLN A 152      57.952 -32.574 -20.306  1.00  0.070          N  
ATOM   2489  CA  GLN A 152      56.937 -31.582 -20.006  1.00  0.080          C  
ATOM   2490  C   GLN A 152      56.274 -31.042 -21.266  1.00  0.080          C  
ATOM   2491  O   GLN A 152      55.057 -30.821 -21.275  1.00  0.080          O  
ATOM   2492  CB  GLN A 152      57.567 -30.489 -19.184  1.00  0.110          C  
ATOM   2493  CG  GLN A 152      57.946 -30.966 -17.796  1.00  0.110          C  
ATOM   2494  CD  GLN A 152      58.641 -29.919 -17.044  1.00  0.110          C  
ATOM   2495  OE1 GLN A 152      58.865 -28.842 -17.603  1.00  0.110          O  
ATOM   2496  NE2 GLN A 152      59.005 -30.195 -15.809  1.00  0.110          N  
ATOM   2497  H   GLN A 152      58.926 -32.391 -20.033  1.00  0.080          H  
ATOM   2498  HA  GLN A 152      56.168 -32.056 -19.400  1.00  0.100          H  
ATOM   2499 1HB  GLN A 152      58.475 -30.164 -19.681  1.00  0.130          H  
ATOM   2500 2HB  GLN A 152      56.895 -29.636 -19.112  1.00  0.130          H  
ATOM   2501 1HG  GLN A 152      57.058 -31.267 -17.261  1.00  0.130          H  
ATOM   2502 2HG  GLN A 152      58.615 -31.816 -17.886  1.00  0.130          H  
ATOM   2503 1HE2 GLN A 152      59.526 -29.510 -15.265  1.00  0.130          H  
ATOM   2504 2HE2 GLN A 152      58.800 -31.088 -15.407  1.00  0.130          H  
ATOM   2505  N   ILE A 153      57.046 -30.862 -22.342  1.00  0.080          N  
ATOM   2506  CA  ILE A 153      56.477 -30.418 -23.601  1.00  0.070          C  
ATOM   2507  C   ILE A 153      55.512 -31.492 -24.077  1.00  0.060          C  
ATOM   2508  O   ILE A 153      54.401 -31.174 -24.502  1.00  0.060          O  
ATOM   2509  CB  ILE A 153      57.539 -30.150 -24.686  1.00  0.100          C  
ATOM   2510  CG1 ILE A 153      58.411 -28.960 -24.289  1.00  0.100          C  
ATOM   2511  CG2 ILE A 153      56.808 -29.849 -26.059  1.00  0.100          C  
ATOM   2512  CD1 ILE A 153      59.697 -28.835 -25.091  1.00  0.100          C  
ATOM   2513  H   ILE A 153      58.060 -31.003 -22.255  1.00  0.100          H  
ATOM   2514  HA  ILE A 153      55.913 -29.496 -23.425  1.00  0.080          H  
ATOM   2515  HB  ILE A 153      58.186 -31.017 -24.774  1.00  0.120          H  
ATOM   2516 1HG1 ILE A 153      57.827 -28.056 -24.431  1.00  0.120          H  
ATOM   2517 2HG1 ILE A 153      58.655 -29.034 -23.245  1.00  0.120          H  
ATOM   2518 1HG2 ILE A 153      57.534 -29.667 -26.844  1.00  0.120          H  
ATOM   2519 2HG2 ILE A 153      56.188 -30.688 -26.350  1.00  0.120          H  
ATOM   2520 3HG2 ILE A 153      56.173 -28.967 -25.946  1.00  0.120          H  
ATOM   2521 1HD1 ILE A 153      60.247 -27.971 -24.749  1.00  0.120          H  
ATOM   2522 2HD1 ILE A 153      60.305 -29.723 -24.941  1.00  0.120          H  
ATOM   2523 3HD1 ILE A 153      59.484 -28.724 -26.138  1.00  0.120          H  
ATOM   2524  N   ALA A 154      55.952 -32.773 -24.044  1.00  0.050          N  
ATOM   2525  CA  ALA A 154      55.098 -33.875 -24.477  1.00  0.030          C  
ATOM   2526  C   ALA A 154      53.833 -33.919 -23.638  1.00  0.030          C  
ATOM   2527  O   ALA A 154      52.764 -34.167 -24.188  1.00  0.040          O  
ATOM   2528  CB  ALA A 154      55.816 -35.213 -24.390  1.00  0.050          C  
ATOM   2529  H   ALA A 154      56.903 -32.973 -23.722  1.00  0.060          H  
ATOM   2530  HA  ALA A 154      54.821 -33.695 -25.511  1.00  0.040          H  
ATOM   2531 1HB  ALA A 154      55.155 -36.003 -24.740  1.00  0.060          H  
ATOM   2532 2HB  ALA A 154      56.702 -35.199 -24.998  1.00  0.060          H  
ATOM   2533 3HB  ALA A 154      56.096 -35.402 -23.361  1.00  0.060          H  
ATOM   2534  N   LYS A 155      53.929 -33.648 -22.322  1.00  0.020          N  
ATOM   2535  CA  LYS A 155      52.734 -33.625 -21.487  1.00  0.010          C  
ATOM   2536  C   LYS A 155      51.807 -32.540 -21.965  1.00  0.020          C  
ATOM   2537  O   LYS A 155      50.642 -32.805 -22.253  1.00  0.060          O  
ATOM   2538  CB  LYS A 155      53.060 -33.450 -20.002  1.00  0.020          C  
ATOM   2539  CG  LYS A 155      53.665 -34.667 -19.346  1.00  0.020          C  
ATOM   2540  CD  LYS A 155      53.957 -34.457 -17.873  1.00  0.020          C  
ATOM   2541  CE  LYS A 155      54.453 -35.757 -17.242  1.00  0.020          C  
ATOM   2542  NZ  LYS A 155      54.756 -35.606 -15.801  1.00  0.020          N  
ATOM   2543  H   LYS A 155      54.857 -33.514 -21.909  1.00  0.020          H  
ATOM   2544  HA  LYS A 155      52.210 -34.553 -21.599  1.00  0.010          H  
ATOM   2545 1HB  LYS A 155      53.754 -32.622 -19.882  1.00  0.020          H  
ATOM   2546 2HB  LYS A 155      52.169 -33.204 -19.464  1.00  0.020          H  
ATOM   2547 1HG  LYS A 155      52.968 -35.479 -19.430  1.00  0.020          H  
ATOM   2548 2HG  LYS A 155      54.581 -34.936 -19.859  1.00  0.020          H  
ATOM   2549 1HD  LYS A 155      54.722 -33.684 -17.758  1.00  0.020          H  
ATOM   2550 2HD  LYS A 155      53.052 -34.135 -17.355  1.00  0.020          H  
ATOM   2551 1HE  LYS A 155      53.688 -36.523 -17.363  1.00  0.020          H  
ATOM   2552 2HE  LYS A 155      55.348 -36.077 -17.752  1.00  0.020          H  
ATOM   2553 1HZ  LYS A 155      55.077 -36.482 -15.427  1.00  0.020          H  
ATOM   2554 2HZ  LYS A 155      55.469 -34.909 -15.669  1.00  0.020          H  
ATOM   2555 3HZ  LYS A 155      53.905 -35.318 -15.275  1.00  0.020          H  
ATOM   2556  N   GLY A 156      52.330 -31.340 -22.189  1.00  0.030          N  
ATOM   2557  CA  GLY A 156      51.499 -30.236 -22.651  1.00  0.030          C  
ATOM   2558  C   GLY A 156      50.711 -30.688 -23.868  1.00  0.040          C  
ATOM   2559  O   GLY A 156      49.475 -30.578 -23.928  1.00  0.060          O  
ATOM   2560  H   GLY A 156      53.320 -31.177 -21.983  1.00  0.040          H  
ATOM   2561 1HA  GLY A 156      50.840 -29.904 -21.861  1.00  0.040          H  
ATOM   2562 2HA  GLY A 156      52.140 -29.395 -22.914  1.00  0.040          H  
ATOM   2563  N   MET A 157      51.452 -31.215 -24.831  1.00  0.040          N  
ATOM   2564  CA  MET A 157      50.908 -31.678 -26.078  1.00  0.060          C  
ATOM   2565  C   MET A 157      50.008 -32.911 -25.967  1.00  0.060          C  
ATOM   2566  O   MET A 157      49.100 -33.069 -26.786  1.00  0.080          O  
ATOM   2567  CB  MET A 157      52.044 -31.935 -27.012  1.00  0.080          C  
ATOM   2568  CG  MET A 157      52.802 -30.694 -27.445  1.00  0.080          C  
ATOM   2569  SD  MET A 157      51.758 -29.420 -28.165  1.00  0.080          S  
ATOM   2570  CE  MET A 157      51.134 -30.260 -29.571  1.00  0.080          C  
ATOM   2571  H   MET A 157      52.466 -31.271 -24.678  1.00  0.050          H  
ATOM   2572  HA  MET A 157      50.297 -30.887 -26.487  1.00  0.070          H  
ATOM   2573 1HB  MET A 157      52.755 -32.585 -26.507  1.00  0.090          H  
ATOM   2574 2HB  MET A 157      51.679 -32.454 -27.861  1.00  0.090          H  
ATOM   2575 1HG  MET A 157      53.308 -30.265 -26.585  1.00  0.090          H  
ATOM   2576 2HG  MET A 157      53.555 -30.987 -28.162  1.00  0.090          H  
ATOM   2577 1HE  MET A 157      50.498 -29.606 -30.139  1.00  0.090          H  
ATOM   2578 2HE  MET A 157      51.962 -30.574 -30.182  1.00  0.090          H  
ATOM   2579 3HE  MET A 157      50.554 -31.129 -29.270  1.00  0.090          H  
ATOM   2580  N   ASN A 158      50.231 -33.774 -24.965  1.00  0.040          N  
ATOM   2581  CA  ASN A 158      49.413 -34.962 -24.774  1.00  0.030          C  
ATOM   2582  C   ASN A 158      48.090 -34.537 -24.207  1.00  0.110          C  
ATOM   2583  O   ASN A 158      47.055 -35.109 -24.544  1.00  0.210          O  
ATOM   2584  CB  ASN A 158      50.059 -35.952 -23.833  1.00  0.050          C  
ATOM   2585  CG  ASN A 158      49.372 -37.295 -23.798  1.00  0.050          C  
ATOM   2586  OD1 ASN A 158      49.209 -37.969 -24.826  1.00  0.050          O  
ATOM   2587  ND2 ASN A 158      48.962 -37.700 -22.625  1.00  0.050          N  
ATOM   2588  H   ASN A 158      51.025 -33.631 -24.339  1.00  0.050          H  
ATOM   2589  HA  ASN A 158      49.223 -35.430 -25.736  1.00  0.040          H  
ATOM   2590 1HB  ASN A 158      51.095 -36.090 -24.081  1.00  0.060          H  
ATOM   2591 2HB  ASN A 158      50.027 -35.524 -22.830  1.00  0.060          H  
ATOM   2592 1HD2 ASN A 158      48.492 -38.577 -22.533  1.00  0.060          H  
ATOM   2593 2HD2 ASN A 158      49.112 -37.130 -21.819  1.00  0.060          H  
ATOM   2594  N   TYR A 159      48.108 -33.545 -23.324  1.00  0.080          N  
ATOM   2595  CA  TYR A 159      46.871 -33.076 -22.753  1.00  0.170          C  
ATOM   2596  C   TYR A 159      46.015 -32.521 -23.884  1.00  0.200          C  
ATOM   2597  O   TYR A 159      44.821 -32.816 -23.974  1.00  0.260          O  
ATOM   2598  CB  TYR A 159      47.133 -31.987 -21.723  1.00  0.200          C  
ATOM   2599  CG  TYR A 159      47.890 -32.440 -20.461  1.00  0.200          C  
ATOM   2600  CD1 TYR A 159      49.000 -31.716 -20.022  1.00  0.200          C  
ATOM   2601  CD2 TYR A 159      47.498 -33.561 -19.769  1.00  0.200          C  
ATOM   2602  CE1 TYR A 159      49.702 -32.111 -18.917  1.00  0.200          C  
ATOM   2603  CE2 TYR A 159      48.204 -33.963 -18.664  1.00  0.200          C  
ATOM   2604  CZ  TYR A 159      49.298 -33.251 -18.235  1.00  0.200          C  
ATOM   2605  OH  TYR A 159      49.985 -33.693 -17.131  1.00  0.200          O  
ATOM   2606  H   TYR A 159      49.007 -33.152 -23.029  1.00  0.100          H  
ATOM   2607  HA  TYR A 159      46.340 -33.911 -22.303  1.00  0.200          H  
ATOM   2608 1HB  TYR A 159      47.695 -31.175 -22.183  1.00  0.240          H  
ATOM   2609 2HB  TYR A 159      46.188 -31.599 -21.438  1.00  0.240          H  
ATOM   2610  HD1 TYR A 159      49.308 -30.836 -20.569  1.00  0.240          H  
ATOM   2611  HD2 TYR A 159      46.638 -34.140 -20.092  1.00  0.240          H  
ATOM   2612  HE1 TYR A 159      50.568 -31.542 -18.588  1.00  0.240          H  
ATOM   2613  HE2 TYR A 159      47.895 -34.856 -18.121  1.00  0.240          H  
ATOM   2614  HH  TYR A 159      50.680 -33.073 -16.905  1.00  0.240          H  
ATOM   2615  N   LEU A 160      46.648 -31.757 -24.778  1.00  0.170          N  
ATOM   2616  CA  LEU A 160      45.948 -31.191 -25.914  1.00  0.230          C  
ATOM   2617  C   LEU A 160      45.431 -32.285 -26.855  1.00  0.190          C  
ATOM   2618  O   LEU A 160      44.278 -32.209 -27.295  1.00  0.180          O  
ATOM   2619  CB  LEU A 160      46.895 -30.237 -26.648  1.00  0.300          C  
ATOM   2620  CG  LEU A 160      47.279 -28.915 -25.895  1.00  0.300          C  
ATOM   2621  CD1 LEU A 160      48.429 -28.235 -26.632  1.00  0.300          C  
ATOM   2622  CD2 LEU A 160      46.070 -28.000 -25.824  1.00  0.300          C  
ATOM   2623  H   LEU A 160      47.631 -31.522 -24.603  1.00  0.200          H  
ATOM   2624  HA  LEU A 160      45.086 -30.646 -25.545  1.00  0.280          H  
ATOM   2625 1HB  LEU A 160      47.814 -30.773 -26.864  1.00  0.360          H  
ATOM   2626 2HB  LEU A 160      46.433 -29.960 -27.600  1.00  0.360          H  
ATOM   2627  HG  LEU A 160      47.614 -29.135 -24.883  1.00  0.360          H  
ATOM   2628 1HD1 LEU A 160      48.699 -27.313 -26.115  1.00  0.360          H  
ATOM   2629 2HD1 LEU A 160      49.275 -28.894 -26.642  1.00  0.360          H  
ATOM   2630 3HD1 LEU A 160      48.149 -28.023 -27.633  1.00  0.360          H  
ATOM   2631 1HD2 LEU A 160      46.362 -27.083 -25.326  1.00  0.360          H  
ATOM   2632 2HD2 LEU A 160      45.720 -27.770 -26.800  1.00  0.360          H  
ATOM   2633 3HD2 LEU A 160      45.270 -28.473 -25.274  1.00  0.360          H  
ATOM   2634  N   GLU A 161      46.240 -33.331 -27.114  1.00  0.170          N  
ATOM   2635  CA  GLU A 161      45.806 -34.437 -27.968  1.00  0.120          C  
ATOM   2636  C   GLU A 161      44.599 -35.148 -27.343  1.00  0.100          C  
ATOM   2637  O   GLU A 161      43.606 -35.425 -28.012  1.00  0.110          O  
ATOM   2638  CB  GLU A 161      46.968 -35.440 -28.209  1.00  0.190          C  
ATOM   2639  CG  GLU A 161      46.658 -36.603 -29.206  1.00  0.190          C  
ATOM   2640  CD  GLU A 161      47.877 -37.529 -29.544  1.00  0.190          C  
ATOM   2641  OE1 GLU A 161      48.870 -37.517 -28.829  1.00  0.190          O  
ATOM   2642  OE2 GLU A 161      47.776 -38.240 -30.514  1.00  0.190          O  
ATOM   2643  H   GLU A 161      47.201 -33.328 -26.765  1.00  0.200          H  
ATOM   2644  HA  GLU A 161      45.504 -34.027 -28.929  1.00  0.140          H  
ATOM   2645 1HB  GLU A 161      47.840 -34.899 -28.578  1.00  0.230          H  
ATOM   2646 2HB  GLU A 161      47.253 -35.891 -27.256  1.00  0.230          H  
ATOM   2647 1HG  GLU A 161      45.864 -37.219 -28.782  1.00  0.230          H  
ATOM   2648 2HG  GLU A 161      46.277 -36.176 -30.124  1.00  0.230          H  
ATOM   2649  N   ASP A 162      44.651 -35.399 -26.028  1.00  0.090          N  
ATOM   2650  CA  ASP A 162      43.579 -36.082 -25.296  1.00  0.120          C  
ATOM   2651  C   ASP A 162      42.277 -35.260 -25.304  1.00  0.160          C  
ATOM   2652  O   ASP A 162      41.170 -35.810 -25.356  1.00  0.180          O  
ATOM   2653  CB  ASP A 162      44.057 -36.411 -23.873  1.00  0.160          C  
ATOM   2654  CG  ASP A 162      43.180 -37.435 -23.128  1.00  0.160          C  
ATOM   2655  OD1 ASP A 162      42.813 -38.426 -23.743  1.00  0.160          O  
ATOM   2656  OD2 ASP A 162      42.961 -37.273 -21.934  1.00  0.160          O  
ATOM   2657  H   ASP A 162      45.500 -35.158 -25.514  1.00  0.110          H  
ATOM   2658  HA  ASP A 162      43.381 -37.027 -25.799  1.00  0.140          H  
ATOM   2659 1HB  ASP A 162      45.083 -36.789 -23.921  1.00  0.190          H  
ATOM   2660 2HB  ASP A 162      44.093 -35.482 -23.294  1.00  0.190          H  
ATOM   2661  N   ARG A 163      42.408 -33.928 -25.356  1.00  0.160          N  
ATOM   2662  CA  ARG A 163      41.262 -33.023 -25.429  1.00  0.190          C  
ATOM   2663  C   ARG A 163      40.768 -32.871 -26.878  1.00  0.180          C  
ATOM   2664  O   ARG A 163      39.836 -32.107 -27.140  1.00  0.200          O  
ATOM   2665  CB  ARG A 163      41.595 -31.630 -24.881  1.00  0.250          C  
ATOM   2666  CG  ARG A 163      41.818 -31.502 -23.359  1.00  0.250          C  
ATOM   2667  CD  ARG A 163      42.102 -30.061 -22.976  1.00  0.250          C  
ATOM   2668  NE  ARG A 163      42.346 -29.864 -21.510  1.00  0.250          N  
ATOM   2669  CZ  ARG A 163      41.364 -29.770 -20.567  1.00  0.250          C  
ATOM   2670  NH1 ARG A 163      40.114 -29.887 -20.938  1.00  0.250          N  
ATOM   2671  NH2 ARG A 163      41.632 -29.564 -19.265  1.00  0.250          N  
ATOM   2672  H   ARG A 163      43.348 -33.529 -25.247  1.00  0.190          H  
ATOM   2673  HA  ARG A 163      40.457 -33.443 -24.829  1.00  0.230          H  
ATOM   2674 1HB  ARG A 163      42.506 -31.277 -25.366  1.00  0.300          H  
ATOM   2675 2HB  ARG A 163      40.796 -30.940 -25.147  1.00  0.300          H  
ATOM   2676 1HG  ARG A 163      40.922 -31.840 -22.840  1.00  0.300          H  
ATOM   2677 2HG  ARG A 163      42.656 -32.114 -23.052  1.00  0.300          H  
ATOM   2678 1HD  ARG A 163      43.002 -29.753 -23.511  1.00  0.300          H  
ATOM   2679 2HD  ARG A 163      41.276 -29.421 -23.284  1.00  0.300          H  
ATOM   2680  HE  ARG A 163      43.316 -29.759 -21.196  1.00  0.300          H  
ATOM   2681 1HH1 ARG A 163      39.888 -30.031 -21.909  1.00  0.300          H  
ATOM   2682 2HH1 ARG A 163      39.368 -29.826 -20.248  1.00  0.300          H  
ATOM   2683 1HH2 ARG A 163      42.590 -29.429 -18.893  1.00  0.300          H  
ATOM   2684 2HH2 ARG A 163      40.867 -29.518 -18.608  1.00  0.300          H  
ATOM   2685  N   ARG A 164      41.402 -33.606 -27.808  1.00  0.150          N  
ATOM   2686  CA  ARG A 164      41.132 -33.625 -29.240  1.00  0.150          C  
ATOM   2687  C   ARG A 164      41.332 -32.260 -29.891  1.00  0.160          C  
ATOM   2688  O   ARG A 164      40.571 -31.854 -30.773  1.00  0.160          O  
ATOM   2689  CB  ARG A 164      39.714 -34.142 -29.502  1.00  0.210          C  
ATOM   2690  CG  ARG A 164      39.560 -35.679 -29.555  1.00  0.210          C  
ATOM   2691  CD  ARG A 164      39.783 -36.356 -28.226  1.00  0.210          C  
ATOM   2692  NE  ARG A 164      39.430 -37.783 -28.289  1.00  0.210          N  
ATOM   2693  CZ  ARG A 164      39.638 -38.712 -27.313  1.00  0.210          C  
ATOM   2694  NH1 ARG A 164      40.210 -38.404 -26.159  1.00  0.210          N  
ATOM   2695  NH2 ARG A 164      39.258 -39.966 -27.528  1.00  0.210          N  
ATOM   2696  H   ARG A 164      42.165 -34.215 -27.517  1.00  0.180          H  
ATOM   2697  HA  ARG A 164      41.833 -34.325 -29.697  1.00  0.180          H  
ATOM   2698 1HB  ARG A 164      39.029 -33.777 -28.748  1.00  0.250          H  
ATOM   2699 2HB  ARG A 164      39.361 -33.766 -30.460  1.00  0.250          H  
ATOM   2700 1HG  ARG A 164      38.556 -35.926 -29.893  1.00  0.250          H  
ATOM   2701 2HG  ARG A 164      40.288 -36.082 -30.260  1.00  0.250          H  
ATOM   2702 1HD  ARG A 164      40.837 -36.286 -27.960  1.00  0.250          H  
ATOM   2703 2HD  ARG A 164      39.177 -35.877 -27.455  1.00  0.250          H  
ATOM   2704  HE  ARG A 164      38.988 -38.101 -29.140  1.00  0.250          H  
ATOM   2705 1HH1 ARG A 164      40.532 -37.444 -25.945  1.00  0.250          H  
ATOM   2706 2HH1 ARG A 164      40.358 -39.117 -25.459  1.00  0.250          H  
ATOM   2707 1HH2 ARG A 164      38.820 -40.222 -28.404  1.00  0.250          H  
ATOM   2708 2HH2 ARG A 164      39.407 -40.668 -26.817  1.00  0.250          H  
ATOM   2709  N   LEU A 165      42.386 -31.563 -29.472  1.00  0.160          N  
ATOM   2710  CA  LEU A 165      42.710 -30.263 -30.019  1.00  0.170          C  
ATOM   2711  C   LEU A 165      44.054 -30.335 -30.791  1.00  0.160          C  
ATOM   2712  O   LEU A 165      44.942 -31.095 -30.406  1.00  0.120          O  
ATOM   2713  CB  LEU A 165      42.787 -29.283 -28.844  1.00  0.230          C  
ATOM   2714  CG  LEU A 165      41.610 -29.201 -27.882  1.00  0.230          C  
ATOM   2715  CD1 LEU A 165      42.005 -28.278 -26.731  1.00  0.230          C  
ATOM   2716  CD2 LEU A 165      40.369 -28.678 -28.593  1.00  0.230          C  
ATOM   2717  H   LEU A 165      42.989 -31.942 -28.736  1.00  0.190          H  
ATOM   2718  HA  LEU A 165      41.932 -29.961 -30.714  1.00  0.200          H  
ATOM   2719 1HB  LEU A 165      43.715 -29.423 -28.288  1.00  0.280          H  
ATOM   2720 2HB  LEU A 165      42.754 -28.331 -29.259  1.00  0.280          H  
ATOM   2721  HG  LEU A 165      41.402 -30.174 -27.483  1.00  0.280          H  
ATOM   2722 1HD1 LEU A 165      41.184 -28.213 -26.019  1.00  0.280          H  
ATOM   2723 2HD1 LEU A 165      42.887 -28.679 -26.231  1.00  0.280          H  
ATOM   2724 3HD1 LEU A 165      42.228 -27.282 -27.116  1.00  0.280          H  
ATOM   2725 1HD2 LEU A 165      39.546 -28.625 -27.879  1.00  0.280          H  
ATOM   2726 2HD2 LEU A 165      40.562 -27.687 -28.997  1.00  0.280          H  
ATOM   2727 3HD2 LEU A 165      40.093 -29.357 -29.400  1.00  0.280          H  
ATOM   2728  N   VAL A 166      44.207 -29.528 -31.857  1.00  0.190          N  
ATOM   2729  CA  VAL A 166      45.456 -29.472 -32.656  1.00  0.170          C  
ATOM   2730  C   VAL A 166      46.090 -28.075 -32.533  1.00  0.180          C  
ATOM   2731  O   VAL A 166      45.402 -27.072 -32.722  1.00  0.210          O  
ATOM   2732  CB  VAL A 166      45.165 -29.824 -34.142  1.00  0.250          C  
ATOM   2733  CG1 VAL A 166      46.463 -29.744 -35.000  1.00  0.250          C  
ATOM   2734  CG2 VAL A 166      44.565 -31.240 -34.220  1.00  0.250          C  
ATOM   2735  H   VAL A 166      43.436 -28.930 -32.120  1.00  0.230          H  
ATOM   2736  HA  VAL A 166      46.166 -30.204 -32.263  1.00  0.200          H  
ATOM   2737  HB  VAL A 166      44.459 -29.102 -34.545  1.00  0.300          H  
ATOM   2738 1HG1 VAL A 166      46.237 -29.984 -36.036  1.00  0.300          H  
ATOM   2739 2HG1 VAL A 166      46.882 -28.755 -34.947  1.00  0.300          H  
ATOM   2740 3HG1 VAL A 166      47.198 -30.460 -34.616  1.00  0.300          H  
ATOM   2741 1HG2 VAL A 166      44.344 -31.487 -35.252  1.00  0.300          H  
ATOM   2742 2HG2 VAL A 166      45.281 -31.955 -33.822  1.00  0.300          H  
ATOM   2743 3HG2 VAL A 166      43.646 -31.289 -33.636  1.00  0.300          H  
ATOM   2744  N   HIS A 167      47.383 -28.032 -32.170  1.00  0.150          N  
ATOM   2745  CA  HIS A 167      48.144 -26.793 -31.900  1.00  0.140          C  
ATOM   2746  C   HIS A 167      48.516 -25.987 -33.144  1.00  0.150          C  
ATOM   2747  O   HIS A 167      48.199 -24.790 -33.226  1.00  0.170          O  
ATOM   2748  CB  HIS A 167      49.422 -27.148 -31.109  1.00  0.200          C  
ATOM   2749  CG  HIS A 167      50.175 -25.990 -30.642  1.00  0.200          C  
ATOM   2750  ND1 HIS A 167      50.862 -25.193 -31.492  1.00  0.200          N  
ATOM   2751  CD2 HIS A 167      50.379 -25.489 -29.398  1.00  0.200          C  
ATOM   2752  CE1 HIS A 167      51.434 -24.212 -30.786  1.00  0.200          C  
ATOM   2753  NE2 HIS A 167      51.149 -24.383 -29.538  1.00  0.200          N  
ATOM   2754  H   HIS A 167      47.877 -28.930 -32.088  1.00  0.180          H  
ATOM   2755  HA  HIS A 167      47.551 -26.116 -31.310  1.00  0.170          H  
ATOM   2756 1HB  HIS A 167      49.150 -27.746 -30.244  1.00  0.240          H  
ATOM   2757 2HB  HIS A 167      50.079 -27.750 -31.730  1.00  0.240          H  
ATOM   2758  HD2 HIS A 167      49.996 -25.877 -28.458  1.00  0.240          H  
ATOM   2759  HE1 HIS A 167      52.035 -23.391 -31.160  1.00  0.240          H  
ATOM   2760  HE2 HIS A 167      51.467 -23.748 -28.799  1.00  0.240          H  
ATOM   2761  N   ARG A 168      49.170 -26.658 -34.110  1.00  0.150          N  
ATOM   2762  CA  ARG A 168      49.650 -26.132 -35.407  1.00  0.170          C  
ATOM   2763  C   ARG A 168      50.841 -25.138 -35.444  1.00  0.130          C  
ATOM   2764  O   ARG A 168      51.164 -24.649 -36.528  1.00  0.140          O  
ATOM   2765  CB  ARG A 168      48.509 -25.447 -36.161  1.00  0.230          C  
ATOM   2766  CG  ARG A 168      47.315 -26.309 -36.405  1.00  0.230          C  
ATOM   2767  CD  ARG A 168      46.326 -25.666 -37.264  1.00  0.230          C  
ATOM   2768  NE  ARG A 168      45.206 -26.551 -37.508  1.00  0.230          N  
ATOM   2769  CZ  ARG A 168      44.137 -26.274 -38.273  1.00  0.230          C  
ATOM   2770  NH1 ARG A 168      44.029 -25.113 -38.889  1.00  0.230          N  
ATOM   2771  NH2 ARG A 168      43.189 -27.188 -38.405  1.00  0.230          N  
ATOM   2772  H   ARG A 168      49.388 -27.654 -33.925  1.00  0.180          H  
ATOM   2773  HA  ARG A 168      49.949 -27.003 -35.992  1.00  0.200          H  
ATOM   2774 1HB  ARG A 168      48.184 -24.550 -35.643  1.00  0.280          H  
ATOM   2775 2HB  ARG A 168      48.870 -25.134 -37.139  1.00  0.280          H  
ATOM   2776 1HG  ARG A 168      47.618 -27.247 -36.834  1.00  0.280          H  
ATOM   2777 2HG  ARG A 168      46.822 -26.493 -35.454  1.00  0.280          H  
ATOM   2778 1HD  ARG A 168      45.956 -24.776 -36.769  1.00  0.280          H  
ATOM   2779 2HD  ARG A 168      46.781 -25.402 -38.218  1.00  0.280          H  
ATOM   2780  HE  ARG A 168      45.232 -27.460 -37.061  1.00  0.280          H  
ATOM   2781 1HH1 ARG A 168      44.751 -24.415 -38.793  1.00  0.280          H  
ATOM   2782 2HH1 ARG A 168      43.221 -24.915 -39.463  1.00  0.280          H  
ATOM   2783 1HH2 ARG A 168      43.276 -28.081 -37.931  1.00  0.280          H  
ATOM   2784 2HH2 ARG A 168      42.379 -27.003 -38.977  1.00  0.280          H  
ATOM   2785  N   ASP A 169      51.527 -24.876 -34.324  1.00  0.100          N  
ATOM   2786  CA  ASP A 169      52.733 -24.032 -34.335  1.00  0.080          C  
ATOM   2787  C   ASP A 169      53.704 -24.449 -33.220  1.00  0.070          C  
ATOM   2788  O   ASP A 169      54.236 -23.622 -32.475  1.00  0.100          O  
ATOM   2789  CB  ASP A 169      52.381 -22.531 -34.238  1.00  0.120          C  
ATOM   2790  CG  ASP A 169      53.586 -21.556 -34.557  1.00  0.120          C  
ATOM   2791  OD1 ASP A 169      54.516 -21.970 -35.216  1.00  0.120          O  
ATOM   2792  OD2 ASP A 169      53.570 -20.432 -34.070  1.00  0.120          O  
ATOM   2793  H   ASP A 169      51.200 -25.236 -33.424  1.00  0.120          H  
ATOM   2794  HA  ASP A 169      53.240 -24.174 -35.286  1.00  0.100          H  
ATOM   2795 1HB  ASP A 169      51.576 -22.325 -34.939  1.00  0.140          H  
ATOM   2796 2HB  ASP A 169      51.999 -22.306 -33.245  1.00  0.140          H  
ATOM   2797  N   LEU A 170      53.925 -25.747 -33.069  1.00  0.110          N  
ATOM   2798  CA  LEU A 170      54.859 -26.201 -32.057  1.00  0.090          C  
ATOM   2799  C   LEU A 170      56.301 -26.042 -32.532  1.00  0.080          C  
ATOM   2800  O   LEU A 170      56.695 -26.508 -33.597  1.00  0.080          O  
ATOM   2801  CB  LEU A 170      54.505 -27.642 -31.647  1.00  0.130          C  
ATOM   2802  CG  LEU A 170      55.490 -28.413 -30.697  1.00  0.130          C  
ATOM   2803  CD1 LEU A 170      55.602 -27.765 -29.370  1.00  0.130          C  
ATOM   2804  CD2 LEU A 170      54.970 -29.802 -30.492  1.00  0.130          C  
ATOM   2805  H   LEU A 170      53.447 -26.430 -33.642  1.00  0.130          H  
ATOM   2806  HA  LEU A 170      54.727 -25.572 -31.177  1.00  0.110          H  
ATOM   2807 1HB  LEU A 170      53.552 -27.590 -31.113  1.00  0.160          H  
ATOM   2808 2HB  LEU A 170      54.332 -28.218 -32.522  1.00  0.160          H  
ATOM   2809  HG  LEU A 170      56.467 -28.454 -31.153  1.00  0.160          H  
ATOM   2810 1HD1 LEU A 170      56.284 -28.342 -28.747  1.00  0.160          H  
ATOM   2811 2HD1 LEU A 170      55.985 -26.753 -29.466  1.00  0.160          H  
ATOM   2812 3HD1 LEU A 170      54.618 -27.754 -28.920  1.00  0.160          H  
ATOM   2813 1HD2 LEU A 170      55.635 -30.351 -29.840  1.00  0.160          H  
ATOM   2814 2HD2 LEU A 170      54.015 -29.735 -30.044  1.00  0.160          H  
ATOM   2815 3HD2 LEU A 170      54.881 -30.307 -31.438  1.00  0.160          H  
ATOM   2816  N   ALA A 171      57.047 -25.304 -31.736  1.00  0.100          N  
ATOM   2817  CA  ALA A 171      58.436 -24.942 -31.943  1.00  0.110          C  
ATOM   2818  C   ALA A 171      58.964 -24.554 -30.571  1.00  0.090          C  
ATOM   2819  O   ALA A 171      58.171 -24.167 -29.716  1.00  0.090          O  
ATOM   2820  CB  ALA A 171      58.533 -23.821 -32.960  1.00  0.150          C  
ATOM   2821  H   ALA A 171      56.604 -24.967 -30.895  1.00  0.120          H  
ATOM   2822  HA  ALA A 171      58.997 -25.807 -32.295  1.00  0.130          H  
ATOM   2823 1HB  ALA A 171      59.575 -23.528 -33.096  1.00  0.180          H  
ATOM   2824 2HB  ALA A 171      58.124 -24.157 -33.909  1.00  0.180          H  
ATOM   2825 3HB  ALA A 171      57.952 -22.996 -32.617  1.00  0.180          H  
ATOM   2826  N   ALA A 172      60.280 -24.584 -30.331  1.00  0.070          N  
ATOM   2827  CA  ALA A 172      60.785 -24.198 -29.002  1.00  0.050          C  
ATOM   2828  C   ALA A 172      60.484 -22.728 -28.694  1.00  0.100          C  
ATOM   2829  O   ALA A 172      60.455 -22.318 -27.528  1.00  0.130          O  
ATOM   2830  CB  ALA A 172      62.262 -24.504 -28.886  1.00  0.080          C  
ATOM   2831  H   ALA A 172      60.962 -24.860 -31.052  1.00  0.080          H  
ATOM   2832  HA  ALA A 172      60.264 -24.796 -28.257  1.00  0.060          H  
ATOM   2833 1HB  ALA A 172      62.615 -24.255 -27.888  1.00  0.090          H  
ATOM   2834 2HB  ALA A 172      62.432 -25.569 -29.076  1.00  0.090          H  
ATOM   2835 3HB  ALA A 172      62.792 -23.939 -29.614  1.00  0.090          H  
ATOM   2836  N   ARG A 173      60.274 -21.924 -29.737  1.00  0.120          N  
ATOM   2837  CA  ARG A 173      59.973 -20.503 -29.583  1.00  0.160          C  
ATOM   2838  C   ARG A 173      58.624 -20.284 -28.896  1.00  0.210          C  
ATOM   2839  O   ARG A 173      58.356 -19.186 -28.412  1.00  0.310          O  
ATOM   2840  CB  ARG A 173      59.971 -19.792 -30.930  1.00  0.210          C  
ATOM   2841  CG  ARG A 173      58.853 -20.182 -31.843  1.00  0.210          C  
ATOM   2842  CD  ARG A 173      58.999 -19.621 -33.196  1.00  0.210          C  
ATOM   2843  NE  ARG A 173      57.911 -20.053 -34.083  1.00  0.210          N  
ATOM   2844  CZ  ARG A 173      57.779 -19.688 -35.374  1.00  0.210          C  
ATOM   2845  NH1 ARG A 173      58.672 -18.884 -35.929  1.00  0.210          N  
ATOM   2846  NH2 ARG A 173      56.753 -20.127 -36.090  1.00  0.210          N  
ATOM   2847  H   ARG A 173      60.333 -22.329 -30.661  1.00  0.140          H  
ATOM   2848  HA  ARG A 173      60.747 -20.054 -28.964  1.00  0.190          H  
ATOM   2849 1HB  ARG A 173      59.904 -18.718 -30.769  1.00  0.250          H  
ATOM   2850 2HB  ARG A 173      60.899 -19.987 -31.453  1.00  0.250          H  
ATOM   2851 1HG  ARG A 173      58.844 -21.228 -31.903  1.00  0.250          H  
ATOM   2852 2HG  ARG A 173      57.902 -19.828 -31.445  1.00  0.250          H  
ATOM   2853 1HD  ARG A 173      58.984 -18.532 -33.134  1.00  0.250          H  
ATOM   2854 2HD  ARG A 173      59.944 -19.957 -33.625  1.00  0.250          H  
ATOM   2855  HE  ARG A 173      57.191 -20.663 -33.695  1.00  0.250          H  
ATOM   2856 1HH1 ARG A 173      59.457 -18.547 -35.392  1.00  0.250          H  
ATOM   2857 2HH1 ARG A 173      58.571 -18.607 -36.895  1.00  0.250          H  
ATOM   2858 1HH2 ARG A 173      56.034 -20.756 -35.666  1.00  0.250          H  
ATOM   2859 2HH2 ARG A 173      56.653 -19.841 -37.046  1.00  0.250          H  
ATOM   2860  N   ASN A 174      57.744 -21.299 -28.936  1.00  0.150          N  
ATOM   2861  CA  ASN A 174      56.426 -21.220 -28.326  1.00  0.180          C  
ATOM   2862  C   ASN A 174      56.348 -22.045 -27.039  1.00  0.170          C  
ATOM   2863  O   ASN A 174      55.258 -22.297 -26.512  1.00  0.200          O  
ATOM   2864  CB  ASN A 174      55.339 -21.612 -29.313  1.00  0.240          C  
ATOM   2865  CG  ASN A 174      55.159 -20.585 -30.431  1.00  0.240          C  
ATOM   2866  OD1 ASN A 174      55.349 -19.379 -30.225  1.00  0.240          O  
ATOM   2867  ND2 ASN A 174      54.760 -21.044 -31.591  1.00  0.240          N  
ATOM   2868  H   ASN A 174      58.019 -22.194 -29.343  1.00  0.180          H  
ATOM   2869  HA  ASN A 174      56.247 -20.184 -28.037  1.00  0.220          H  
ATOM   2870 1HB  ASN A 174      55.581 -22.582 -29.758  1.00  0.290          H  
ATOM   2871 2HB  ASN A 174      54.386 -21.721 -28.787  1.00  0.290          H  
ATOM   2872 1HD2 ASN A 174      54.565 -20.437 -32.385  1.00  0.290          H  
ATOM   2873 2HD2 ASN A 174      54.602 -22.029 -31.739  1.00  0.290          H  
ATOM   2874  N   VAL A 175      57.491 -22.483 -26.526  1.00  0.140          N  
ATOM   2875  CA  VAL A 175      57.489 -23.209 -25.270  1.00  0.150          C  
ATOM   2876  C   VAL A 175      57.974 -22.209 -24.249  1.00  0.150          C  
ATOM   2877  O   VAL A 175      58.998 -21.579 -24.458  1.00  0.150          O  
ATOM   2878  CB  VAL A 175      58.375 -24.469 -25.310  1.00  0.210          C  
ATOM   2879  CG1 VAL A 175      58.368 -25.134 -23.929  1.00  0.210          C  
ATOM   2880  CG2 VAL A 175      57.847 -25.437 -26.367  1.00  0.210          C  
ATOM   2881  H   VAL A 175      58.391 -22.280 -26.976  1.00  0.170          H  
ATOM   2882  HA  VAL A 175      56.474 -23.509 -25.018  1.00  0.180          H  
ATOM   2883  HB  VAL A 175      59.390 -24.187 -25.558  1.00  0.250          H  
ATOM   2884 1HG1 VAL A 175      58.988 -26.012 -23.944  1.00  0.250          H  
ATOM   2885 2HG1 VAL A 175      58.758 -24.435 -23.195  1.00  0.250          H  
ATOM   2886 3HG1 VAL A 175      57.349 -25.417 -23.659  1.00  0.250          H  
ATOM   2887 1HG2 VAL A 175      58.474 -26.324 -26.401  1.00  0.250          H  
ATOM   2888 2HG2 VAL A 175      56.832 -25.719 -26.110  1.00  0.250          H  
ATOM   2889 3HG2 VAL A 175      57.853 -24.957 -27.341  1.00  0.250          H  
ATOM   2890  N   LEU A 176      57.212 -22.010 -23.202  1.00  0.180          N  
ATOM   2891  CA  LEU A 176      57.502 -20.997 -22.210  1.00  0.240          C  
ATOM   2892  C   LEU A 176      58.220 -21.536 -20.986  1.00  0.150          C  
ATOM   2893  O   LEU A 176      57.974 -22.670 -20.573  1.00  0.160          O  
ATOM   2894  CB  LEU A 176      56.196 -20.370 -21.800  1.00  0.310          C  
ATOM   2895  CG  LEU A 176      55.335 -19.731 -22.903  1.00  0.310          C  
ATOM   2896  CD1 LEU A 176      54.028 -19.235 -22.267  1.00  0.310          C  
ATOM   2897  CD2 LEU A 176      56.108 -18.599 -23.593  1.00  0.310          C  
ATOM   2898  H   LEU A 176      56.385 -22.591 -23.110  1.00  0.220          H  
ATOM   2899  HA  LEU A 176      58.143 -20.250 -22.647  1.00  0.290          H  
ATOM   2900 1HB  LEU A 176      55.592 -21.114 -21.288  1.00  0.370          H  
ATOM   2901 2HB  LEU A 176      56.456 -19.624 -21.137  1.00  0.370          H  
ATOM   2902  HG  LEU A 176      55.078 -20.486 -23.644  1.00  0.370          H  
ATOM   2903 1HD1 LEU A 176      53.395 -18.792 -23.016  1.00  0.370          H  
ATOM   2904 2HD1 LEU A 176      53.517 -20.072 -21.806  1.00  0.370          H  
ATOM   2905 3HD1 LEU A 176      54.219 -18.500 -21.526  1.00  0.370          H  
ATOM   2906 1HD2 LEU A 176      55.495 -18.155 -24.369  1.00  0.370          H  
ATOM   2907 2HD2 LEU A 176      56.380 -17.834 -22.873  1.00  0.370          H  
ATOM   2908 3HD2 LEU A 176      57.004 -18.994 -24.047  1.00  0.370          H  
ATOM   2909  N   VAL A 177      59.056 -20.698 -20.348  1.00  0.150          N  
ATOM   2910  CA  VAL A 177      59.770 -21.139 -19.138  1.00  0.110          C  
ATOM   2911  C   VAL A 177      59.324 -20.424 -17.860  1.00  0.100          C  
ATOM   2912  O   VAL A 177      59.400 -19.190 -17.732  1.00  0.130          O  
ATOM   2913  CB  VAL A 177      61.289 -20.937 -19.318  1.00  0.170          C  
ATOM   2914  CG1 VAL A 177      62.076 -21.395 -18.049  1.00  0.170          C  
ATOM   2915  CG2 VAL A 177      61.740 -21.679 -20.481  1.00  0.170          C  
ATOM   2916  H   VAL A 177      59.208 -19.752 -20.730  1.00  0.180          H  
ATOM   2917  HA  VAL A 177      59.582 -22.203 -18.999  1.00  0.130          H  
ATOM   2918  HB  VAL A 177      61.479 -19.888 -19.494  1.00  0.200          H  
ATOM   2919 1HG1 VAL A 177      63.143 -21.232 -18.204  1.00  0.200          H  
ATOM   2920 2HG1 VAL A 177      61.761 -20.841 -17.178  1.00  0.200          H  
ATOM   2921 3HG1 VAL A 177      61.897 -22.459 -17.871  1.00  0.200          H  
ATOM   2922 1HG2 VAL A 177      62.800 -21.511 -20.616  1.00  0.200          H  
ATOM   2923 2HG2 VAL A 177      61.552 -22.721 -20.328  1.00  0.200          H  
ATOM   2924 3HG2 VAL A 177      61.200 -21.336 -21.343  1.00  0.200          H  
ATOM   2925  N   LYS A 178      58.869 -21.228 -16.889  1.00  0.090          N  
ATOM   2926  CA  LYS A 178      58.391 -20.706 -15.619  1.00  0.100          C  
ATOM   2927  C   LYS A 178      59.476 -20.840 -14.560  1.00  0.120          C  
ATOM   2928  O   LYS A 178      59.766 -19.897 -13.827  1.00  0.150          O  
ATOM   2929  CB  LYS A 178      57.122 -21.448 -15.186  1.00  0.140          C  
ATOM   2930  CG  LYS A 178      56.454 -20.929 -13.917  1.00  0.140          C  
ATOM   2931  CD  LYS A 178      55.849 -19.475 -14.033  1.00  0.140          C  
ATOM   2932  CE  LYS A 178      54.467 -19.387 -14.753  1.00  0.140          C  
ATOM   2933  NZ  LYS A 178      53.312 -19.909 -13.940  1.00  0.140          N  
ATOM   2934  H   LYS A 178      58.844 -22.242 -17.036  1.00  0.110          H  
ATOM   2935  HA  LYS A 178      58.176 -19.659 -15.744  1.00  0.120          H  
ATOM   2936 1HB  LYS A 178      56.404 -21.454 -15.980  1.00  0.160          H  
ATOM   2937 2HB  LYS A 178      57.379 -22.490 -14.994  1.00  0.160          H  
ATOM   2938 1HG  LYS A 178      55.666 -21.627 -13.667  1.00  0.160          H  
ATOM   2939 2HG  LYS A 178      57.180 -20.932 -13.104  1.00  0.160          H  
ATOM   2940 1HD  LYS A 178      55.719 -19.080 -13.037  1.00  0.160          H  
ATOM   2941 2HD  LYS A 178      56.529 -18.828 -14.543  1.00  0.160          H  
ATOM   2942 1HE  LYS A 178      54.277 -18.341 -14.996  1.00  0.160          H  
ATOM   2943 2HE  LYS A 178      54.498 -19.952 -15.652  1.00  0.160          H  
ATOM   2944 1HZ  LYS A 178      52.446 -19.774 -14.495  1.00  0.160          H  
ATOM   2945 2HZ  LYS A 178      53.419 -20.917 -13.699  1.00  0.160          H  
ATOM   2946 3HZ  LYS A 178      53.218 -19.383 -13.089  1.00  0.160          H  
ATOM   2947  N   THR A 179      60.079 -22.012 -14.474  1.00  0.090          N  
ATOM   2948  CA  THR A 179      61.156 -22.222 -13.509  1.00  0.130          C  
ATOM   2949  C   THR A 179      62.223 -22.924 -14.338  1.00  0.130          C  
ATOM   2950  O   THR A 179      61.906 -23.411 -15.428  1.00  0.080          O  
ATOM   2951  CB  THR A 179      60.786 -23.133 -12.322  1.00  0.170          C  
ATOM   2952  OG1 THR A 179      60.793 -24.485 -12.757  1.00  0.170          O  
ATOM   2953  CG2 THR A 179      59.386 -22.779 -11.788  1.00  0.170          C  
ATOM   2954  H   THR A 179      59.774 -22.759 -15.105  1.00  0.110          H  
ATOM   2955  HA  THR A 179      61.524 -21.269 -13.148  1.00  0.160          H  
ATOM   2956  HB  THR A 179      61.465 -23.007 -11.516  1.00  0.200          H  
ATOM   2957  HG1 THR A 179      60.734 -25.042 -11.978  1.00  0.200          H  
ATOM   2958 1HG2 THR A 179      59.137 -23.427 -10.950  1.00  0.200          H  
ATOM   2959 2HG2 THR A 179      59.390 -21.753 -11.460  1.00  0.200          H  
ATOM   2960 3HG2 THR A 179      58.643 -22.904 -12.567  1.00  0.200          H  
ATOM   2961  N   PRO A 180      63.465 -23.109 -13.860  1.00  0.180          N  
ATOM   2962  CA  PRO A 180      64.502 -23.828 -14.581  1.00  0.220          C  
ATOM   2963  C   PRO A 180      64.072 -25.238 -15.022  1.00  0.180          C  
ATOM   2964  O   PRO A 180      64.654 -25.786 -15.958  1.00  0.180          O  
ATOM   2965  CB  PRO A 180      65.650 -23.862 -13.563  1.00  0.330          C  
ATOM   2966  CG  PRO A 180      65.422 -22.629 -12.687  1.00  0.330          C  
ATOM   2967  CD  PRO A 180      63.925 -22.521 -12.563  1.00  0.330          C  
ATOM   2968  HA  PRO A 180      64.790 -23.231 -15.463  1.00  0.260          H  
ATOM   2969 1HB  PRO A 180      65.618 -24.804 -12.993  1.00  0.400          H  
ATOM   2970 2HB  PRO A 180      66.618 -23.840 -14.090  1.00  0.400          H  
ATOM   2971 1HG  PRO A 180      65.922 -22.761 -11.713  1.00  0.400          H  
ATOM   2972 2HG  PRO A 180      65.873 -21.740 -13.153  1.00  0.400          H  
ATOM   2973 1HD  PRO A 180      63.625 -23.135 -11.710  1.00  0.400          H  
ATOM   2974 2HD  PRO A 180      63.637 -21.466 -12.452  1.00  0.400          H  
ATOM   2975  N   GLN A 181      63.084 -25.854 -14.346  1.00  0.140          N  
ATOM   2976  CA  GLN A 181      62.673 -27.189 -14.755  1.00  0.080          C  
ATOM   2977  C   GLN A 181      61.159 -27.313 -14.846  1.00  0.220          C  
ATOM   2978  O   GLN A 181      60.614 -28.381 -14.563  1.00  0.490          O  
ATOM   2979  CB  GLN A 181      63.186 -28.228 -13.744  1.00  0.140          C  
ATOM   2980  CG  GLN A 181      62.634 -28.007 -12.324  1.00  0.140          C  
ATOM   2981  CD  GLN A 181      63.131 -28.982 -11.314  1.00  0.140          C  
ATOM   2982  OE1 GLN A 181      64.159 -29.626 -11.491  1.00  0.140          O  
ATOM   2983  NE2 GLN A 181      62.396 -29.102 -10.221  1.00  0.140          N  
ATOM   2984  H   GLN A 181      62.574 -25.384 -13.605  1.00  0.170          H  
ATOM   2985  HA  GLN A 181      63.087 -27.409 -15.733  1.00  0.100          H  
ATOM   2986 1HB  GLN A 181      62.907 -29.227 -14.071  1.00  0.160          H  
ATOM   2987 2HB  GLN A 181      64.276 -28.186 -13.701  1.00  0.160          H  
ATOM   2988 1HG  GLN A 181      62.927 -27.012 -11.994  1.00  0.160          H  
ATOM   2989 2HG  GLN A 181      61.551 -28.086 -12.328  1.00  0.160          H  
ATOM   2990 1HE2 GLN A 181      62.676 -29.734  -9.497  1.00  0.160          H  
ATOM   2991 2HE2 GLN A 181      61.557 -28.556 -10.112  1.00  0.160          H  
ATOM   2992  N   HIS A 182      60.502 -26.249 -15.302  1.00  0.040          N  
ATOM   2993  CA  HIS A 182      59.056 -26.251 -15.535  1.00  0.080          C  
ATOM   2994  C   HIS A 182      58.694 -25.415 -16.753  1.00  0.090          C  
ATOM   2995  O   HIS A 182      58.773 -24.171 -16.714  1.00  0.070          O  
ATOM   2996  CB  HIS A 182      58.217 -25.816 -14.305  1.00  0.100          C  
ATOM   2997  CG  HIS A 182      58.251 -26.800 -13.104  1.00  0.100          C  
ATOM   2998  ND1 HIS A 182      57.575 -28.006 -13.131  1.00  0.100          N  
ATOM   2999  CD2 HIS A 182      58.823 -26.732 -11.870  1.00  0.100          C  
ATOM   3000  CE1 HIS A 182      57.754 -28.639 -11.986  1.00  0.100          C  
ATOM   3001  NE2 HIS A 182      58.512 -27.891 -11.206  1.00  0.100          N  
ATOM   3002  H   HIS A 182      61.042 -25.399 -15.494  1.00  0.050          H  
ATOM   3003  HA  HIS A 182      58.740 -27.261 -15.753  1.00  0.100          H  
ATOM   3004 1HB  HIS A 182      58.564 -24.850 -13.964  1.00  0.120          H  
ATOM   3005 2HB  HIS A 182      57.180 -25.692 -14.606  1.00  0.120          H  
ATOM   3006  HD1 HIS A 182      56.911 -28.293 -13.816  1.00  0.120          H  
ATOM   3007  HD2 HIS A 182      59.419 -26.002 -11.358  1.00  0.120          H  
ATOM   3008  HE1 HIS A 182      57.302 -29.620 -11.819  1.00  0.120          H  
ATOM   3009  N   VAL A 183      58.247 -26.094 -17.820  1.00  0.130          N  
ATOM   3010  CA  VAL A 183      57.908 -25.378 -19.047  1.00  0.150          C  
ATOM   3011  C   VAL A 183      56.453 -25.650 -19.469  1.00  0.170          C  
ATOM   3012  O   VAL A 183      55.851 -26.641 -19.044  1.00  0.170          O  
ATOM   3013  CB  VAL A 183      58.892 -25.778 -20.186  1.00  0.200          C  
ATOM   3014  CG1 VAL A 183      60.311 -25.467 -19.740  1.00  0.200          C  
ATOM   3015  CG2 VAL A 183      58.767 -27.254 -20.596  1.00  0.200          C  
ATOM   3016  H   VAL A 183      58.231 -27.115 -17.771  1.00  0.160          H  
ATOM   3017  HA  VAL A 183      58.015 -24.315 -18.863  1.00  0.180          H  
ATOM   3018  HB  VAL A 183      58.681 -25.157 -21.037  1.00  0.240          H  
ATOM   3019 1HG1 VAL A 183      60.998 -25.696 -20.530  1.00  0.240          H  
ATOM   3020 2HG1 VAL A 183      60.375 -24.426 -19.484  1.00  0.240          H  
ATOM   3021 3HG1 VAL A 183      60.565 -26.064 -18.871  1.00  0.240          H  
ATOM   3022 1HG2 VAL A 183      59.471 -27.469 -21.403  1.00  0.240          H  
ATOM   3023 2HG2 VAL A 183      58.999 -27.873 -19.767  1.00  0.240          H  
ATOM   3024 3HG2 VAL A 183      57.752 -27.467 -20.940  1.00  0.240          H  
ATOM   3025  N   LYS A 184      55.902 -24.761 -20.314  1.00  0.180          N  
ATOM   3026  CA  LYS A 184      54.511 -24.867 -20.810  1.00  0.150          C  
ATOM   3027  C   LYS A 184      54.385 -24.615 -22.316  1.00  0.160          C  
ATOM   3028  O   LYS A 184      55.149 -23.836 -22.881  1.00  0.210          O  
ATOM   3029  CB  LYS A 184      53.603 -23.838 -20.114  1.00  0.220          C  
ATOM   3030  CG  LYS A 184      53.462 -23.969 -18.608  1.00  0.220          C  
ATOM   3031  CD  LYS A 184      52.378 -23.011 -18.088  1.00  0.220          C  
ATOM   3032  CE  LYS A 184      52.277 -22.989 -16.548  1.00  0.220          C  
ATOM   3033  NZ  LYS A 184      51.993 -24.331 -15.980  1.00  0.220          N  
ATOM   3034  H   LYS A 184      56.496 -23.974 -20.590  1.00  0.220          H  
ATOM   3035  HA  LYS A 184      54.148 -25.875 -20.610  1.00  0.180          H  
ATOM   3036 1HB  LYS A 184      53.974 -22.835 -20.323  1.00  0.270          H  
ATOM   3037 2HB  LYS A 184      52.604 -23.903 -20.543  1.00  0.270          H  
ATOM   3038 1HG  LYS A 184      53.207 -24.985 -18.361  1.00  0.270          H  
ATOM   3039 2HG  LYS A 184      54.415 -23.728 -18.136  1.00  0.270          H  
ATOM   3040 1HD  LYS A 184      52.578 -21.998 -18.447  1.00  0.270          H  
ATOM   3041 2HD  LYS A 184      51.414 -23.328 -18.482  1.00  0.270          H  
ATOM   3042 1HE  LYS A 184      53.211 -22.615 -16.125  1.00  0.270          H  
ATOM   3043 2HE  LYS A 184      51.466 -22.314 -16.264  1.00  0.270          H  
ATOM   3044 1HZ  LYS A 184      51.921 -24.277 -14.969  1.00  0.270          H  
ATOM   3045 2HZ  LYS A 184      51.122 -24.699 -16.352  1.00  0.270          H  
ATOM   3046 3HZ  LYS A 184      52.761 -24.943 -16.228  1.00  0.270          H  
ATOM   3047  N   ILE A 185      53.389 -25.211 -22.973  1.00  0.120          N  
ATOM   3048  CA  ILE A 185      53.201 -24.890 -24.400  1.00  0.120          C  
ATOM   3049  C   ILE A 185      52.145 -23.799 -24.658  1.00  0.140          C  
ATOM   3050  O   ILE A 185      50.987 -23.922 -24.243  1.00  0.220          O  
ATOM   3051  CB  ILE A 185      52.884 -26.175 -25.226  1.00  0.170          C  
ATOM   3052  CG1 ILE A 185      52.781 -25.851 -26.737  1.00  0.170          C  
ATOM   3053  CG2 ILE A 185      51.582 -26.872 -24.771  1.00  0.170          C  
ATOM   3054  CD1 ILE A 185      54.067 -25.449 -27.384  1.00  0.170          C  
ATOM   3055  H   ILE A 185      52.795 -25.884 -22.477  1.00  0.140          H  
ATOM   3056  HA  ILE A 185      54.147 -24.504 -24.768  1.00  0.140          H  
ATOM   3057  HB  ILE A 185      53.712 -26.872 -25.099  1.00  0.200          H  
ATOM   3058 1HG1 ILE A 185      52.431 -26.736 -27.242  1.00  0.200          H  
ATOM   3059 2HG1 ILE A 185      52.052 -25.060 -26.896  1.00  0.200          H  
ATOM   3060 1HG2 ILE A 185      51.430 -27.776 -25.360  1.00  0.200          H  
ATOM   3061 2HG2 ILE A 185      51.657 -27.138 -23.736  1.00  0.200          H  
ATOM   3062 3HG2 ILE A 185      50.730 -26.220 -24.910  1.00  0.200          H  
ATOM   3063 1HD1 ILE A 185      53.897 -25.274 -28.448  1.00  0.200          H  
ATOM   3064 2HD1 ILE A 185      54.452 -24.551 -26.949  1.00  0.200          H  
ATOM   3065 3HD1 ILE A 185      54.787 -26.232 -27.249  1.00  0.200          H  
ATOM   3066  N   THR A 186      52.519 -22.744 -25.404  1.00  0.150          N  
ATOM   3067  CA  THR A 186      51.561 -21.675 -25.669  1.00  0.220          C  
ATOM   3068  C   THR A 186      51.236 -21.473 -27.140  1.00  0.210          C  
ATOM   3069  O   THR A 186      51.680 -22.237 -27.997  1.00  0.240          O  
ATOM   3070  CB  THR A 186      52.003 -20.330 -25.094  1.00  0.280          C  
ATOM   3071  OG1 THR A 186      50.886 -19.448 -25.158  1.00  0.280          O  
ATOM   3072  CG2 THR A 186      53.177 -19.716 -25.882  1.00  0.280          C  
ATOM   3073  H   THR A 186      53.482 -22.651 -25.744  1.00  0.180          H  
ATOM   3074  HA  THR A 186      50.624 -21.934 -25.183  1.00  0.260          H  
ATOM   3075  HB  THR A 186      52.287 -20.473 -24.076  1.00  0.340          H  
ATOM   3076  HG1 THR A 186      50.990 -18.760 -24.480  1.00  0.340          H  
ATOM   3077 1HG2 THR A 186      53.436 -18.764 -25.441  1.00  0.340          H  
ATOM   3078 2HG2 THR A 186      54.022 -20.370 -25.834  1.00  0.340          H  
ATOM   3079 3HG2 THR A 186      52.920 -19.552 -26.922  1.00  0.340          H  
ATOM   3080  N   ASP A 187      50.422 -20.435 -27.393  1.00  0.170          N  
ATOM   3081  CA  ASP A 187      49.866 -20.030 -28.690  1.00  0.170          C  
ATOM   3082  C   ASP A 187      49.060 -21.136 -29.331  1.00  0.180          C  
ATOM   3083  O   ASP A 187      49.012 -21.296 -30.562  1.00  0.170          O  
ATOM   3084  CB  ASP A 187      50.942 -19.531 -29.653  1.00  0.240          C  
ATOM   3085  CG  ASP A 187      51.534 -18.232 -29.189  1.00  0.240          C  
ATOM   3086  OD1 ASP A 187      51.029 -17.662 -28.228  1.00  0.240          O  
ATOM   3087  OD2 ASP A 187      52.392 -17.669 -29.851  1.00  0.240          O  
ATOM   3088  H   ASP A 187      50.183 -19.860 -26.587  1.00  0.200          H  
ATOM   3089  HA  ASP A 187      49.185 -19.197 -28.512  1.00  0.200          H  
ATOM   3090 1HB  ASP A 187      51.745 -20.274 -29.726  1.00  0.290          H  
ATOM   3091 2HB  ASP A 187      50.532 -19.410 -30.650  1.00  0.290          H  
ATOM   3092  N   PHE A 188      48.369 -21.883 -28.488  1.00  0.210          N  
ATOM   3093  CA  PHE A 188      47.574 -22.961 -28.985  1.00  0.220          C  
ATOM   3094  C   PHE A 188      46.430 -22.454 -29.813  1.00  0.200          C  
ATOM   3095  O   PHE A 188      45.635 -21.666 -29.311  1.00  0.170          O  
ATOM   3096  CB  PHE A 188      46.959 -23.733 -27.817  1.00  0.300          C  
ATOM   3097  CG  PHE A 188      46.179 -24.792 -28.333  1.00  0.300          C  
ATOM   3098  CD1 PHE A 188      46.789 -25.901 -28.701  1.00  0.300          C  
ATOM   3099  CD2 PHE A 188      44.825 -24.658 -28.541  1.00  0.300          C  
ATOM   3100  CE1 PHE A 188      46.130 -26.885 -29.282  1.00  0.300          C  
ATOM   3101  CE2 PHE A 188      44.156 -25.656 -29.151  1.00  0.300          C  
ATOM   3102  CZ  PHE A 188      44.856 -26.761 -29.527  1.00  0.300          C  
ATOM   3103  H   PHE A 188      48.392 -21.691 -27.492  1.00  0.250          H  
ATOM   3104  HA  PHE A 188      48.195 -23.608 -29.603  1.00  0.260          H  
ATOM   3105 1HB  PHE A 188      47.738 -24.140 -27.172  1.00  0.360          H  
ATOM   3106 2HB  PHE A 188      46.321 -23.079 -27.222  1.00  0.360          H  
ATOM   3107  HD1 PHE A 188      47.833 -25.984 -28.533  1.00  0.360          H  
ATOM   3108  HD2 PHE A 188      44.311 -23.735 -28.248  1.00  0.360          H  
ATOM   3109  HE1 PHE A 188      46.653 -27.791 -29.586  1.00  0.360          H  
ATOM   3110  HE2 PHE A 188      43.090 -25.568 -29.357  1.00  0.360          H  
ATOM   3111  HZ  PHE A 188      44.400 -27.543 -30.042  1.00  0.360          H  
ATOM   3112  N   GLY A 189      46.313 -22.903 -31.064  1.00  0.260          N  
ATOM   3113  CA  GLY A 189      45.170 -22.518 -31.857  1.00  0.300          C  
ATOM   3114  C   GLY A 189      45.153 -21.081 -32.373  1.00  0.230          C  
ATOM   3115  O   GLY A 189      44.101 -20.613 -32.801  1.00  0.280          O  
ATOM   3116  H   GLY A 189      47.004 -23.530 -31.492  1.00  0.310          H  
ATOM   3117 1HA  GLY A 189      45.110 -23.199 -32.706  1.00  0.360          H  
ATOM   3118 2HA  GLY A 189      44.271 -22.695 -31.270  1.00  0.360          H  
ATOM   3119  N   LEU A 190      46.280 -20.354 -32.429  1.00  0.160          N  
ATOM   3120  CA  LEU A 190      46.131 -18.967 -32.914  1.00  0.110          C  
ATOM   3121  C   LEU A 190      45.794 -18.967 -34.405  1.00  0.070          C  
ATOM   3122  O   LEU A 190      45.241 -18.000 -34.948  1.00  0.180          O  
ATOM   3123  CB  LEU A 190      47.368 -18.113 -32.671  1.00  0.170          C  
ATOM   3124  CG  LEU A 190      47.766 -17.862 -31.203  1.00  0.170          C  
ATOM   3125  CD1 LEU A 190      48.979 -16.965 -31.185  1.00  0.170          C  
ATOM   3126  CD2 LEU A 190      46.650 -17.274 -30.406  1.00  0.170          C  
ATOM   3127  H   LEU A 190      47.182 -20.713 -32.090  1.00  0.190          H  
ATOM   3128  HA  LEU A 190      45.287 -18.512 -32.406  1.00  0.130          H  
ATOM   3129 1HB  LEU A 190      48.207 -18.609 -33.150  1.00  0.210          H  
ATOM   3130 2HB  LEU A 190      47.220 -17.147 -33.152  1.00  0.210          H  
ATOM   3131  HG  LEU A 190      48.043 -18.801 -30.756  1.00  0.210          H  
ATOM   3132 1HD1 LEU A 190      49.294 -16.804 -30.156  1.00  0.210          H  
ATOM   3133 2HD1 LEU A 190      49.789 -17.430 -31.742  1.00  0.210          H  
ATOM   3134 3HD1 LEU A 190      48.728 -16.008 -31.634  1.00  0.210          H  
ATOM   3135 1HD2 LEU A 190      47.001 -17.131 -29.388  1.00  0.210          H  
ATOM   3136 2HD2 LEU A 190      46.364 -16.327 -30.834  1.00  0.210          H  
ATOM   3137 3HD2 LEU A 190      45.795 -17.940 -30.384  1.00  0.210          H  
ATOM   3138  N   ALA A 191      46.053 -20.100 -35.042  1.00  0.330          N  
ATOM   3139  CA  ALA A 191      45.753 -20.343 -36.440  1.00  0.560          C  
ATOM   3140  C   ALA A 191      44.259 -20.202 -36.702  1.00  0.720          C  
ATOM   3141  O   ALA A 191      43.849 -20.005 -37.847  1.00  1.100          O  
ATOM   3142  CB  ALA A 191      46.220 -21.725 -36.839  1.00  0.690          C  
ATOM   3143  H   ALA A 191      46.509 -20.828 -34.509  1.00  0.400          H  
ATOM   3144  HA  ALA A 191      46.262 -19.599 -37.036  1.00  0.670          H  
ATOM   3145 1HB  ALA A 191      46.003 -21.892 -37.892  1.00  0.830          H  
ATOM   3146 2HB  ALA A 191      47.293 -21.813 -36.669  1.00  0.830          H  
ATOM   3147 3HB  ALA A 191      45.695 -22.460 -36.234  1.00  0.830          H  
ATOM   3148  N   LYS A 192      43.430 -20.380 -35.668  1.00  0.560          N  
ATOM   3149  CA  LYS A 192      41.992 -20.279 -35.824  1.00  0.900          C  
ATOM   3150  C   LYS A 192      41.479 -18.858 -35.574  1.00  1.010          C  
ATOM   3151  O   LYS A 192      40.293 -18.585 -35.767  1.00  1.850          O  
ATOM   3152  CB  LYS A 192      41.289 -21.236 -34.878  1.00  1.120          C  
ATOM   3153  CG  LYS A 192      41.554 -22.702 -35.144  1.00  1.120          C  
ATOM   3154  CD  LYS A 192      40.745 -23.536 -34.179  1.00  1.120          C  
ATOM   3155  CE  LYS A 192      40.959 -25.016 -34.344  1.00  1.120          C  
ATOM   3156  NZ  LYS A 192      40.115 -25.779 -33.378  1.00  1.120          N  
ATOM   3157  H   LYS A 192      43.804 -20.539 -34.728  1.00  0.670          H  
ATOM   3158  HA  LYS A 192      41.738 -20.550 -36.848  1.00  1.080          H  
ATOM   3159 1HB  LYS A 192      41.591 -21.016 -33.849  1.00  1.350          H  
ATOM   3160 2HB  LYS A 192      40.213 -21.077 -34.938  1.00  1.350          H  
ATOM   3161 1HG  LYS A 192      41.274 -22.944 -36.169  1.00  1.350          H  
ATOM   3162 2HG  LYS A 192      42.616 -22.909 -35.011  1.00  1.350          H  
ATOM   3163 1HD  LYS A 192      41.009 -23.254 -33.157  1.00  1.350          H  
ATOM   3164 2HD  LYS A 192      39.685 -23.323 -34.322  1.00  1.350          H  
ATOM   3165 1HE  LYS A 192      40.707 -25.312 -35.361  1.00  1.350          H  
ATOM   3166 2HE  LYS A 192      42.009 -25.252 -34.155  1.00  1.350          H  
ATOM   3167 1HZ  LYS A 192      40.274 -26.768 -33.496  1.00  1.350          H  
ATOM   3168 2HZ  LYS A 192      40.357 -25.502 -32.437  1.00  1.350          H  
ATOM   3169 3HZ  LYS A 192      39.134 -25.571 -33.536  1.00  1.350          H  
ATOM   3170  N   LEU A 193      42.355 -17.957 -35.109  1.00  1.080          N  
ATOM   3171  CA  LEU A 193      41.956 -16.584 -34.839  1.00  0.980          C  
ATOM   3172  C   LEU A 193      42.416 -15.677 -35.971  1.00  1.050          C  
ATOM   3173  O   LEU A 193      41.745 -14.699 -36.290  1.00  1.700          O  
ATOM   3174  CB  LEU A 193      42.562 -16.063 -33.533  1.00  1.410          C  
ATOM   3175  CG  LEU A 193      42.213 -16.788 -32.226  1.00  1.410          C  
ATOM   3176  CD1 LEU A 193      42.984 -16.151 -31.126  1.00  1.410          C  
ATOM   3177  CD2 LEU A 193      40.757 -16.677 -31.900  1.00  1.410          C  
ATOM   3178  H   LEU A 193      43.330 -18.215 -34.975  1.00  1.300          H  
ATOM   3179  HA  LEU A 193      40.871 -16.531 -34.786  1.00  1.180          H  
ATOM   3180 1HB  LEU A 193      43.648 -16.086 -33.637  1.00  1.690          H  
ATOM   3181 2HB  LEU A 193      42.250 -15.033 -33.422  1.00  1.690          H  
ATOM   3182  HG  LEU A 193      42.497 -17.838 -32.312  1.00  1.690          H  
ATOM   3183 1HD1 LEU A 193      42.759 -16.652 -30.191  1.00  1.690          H  
ATOM   3184 2HD1 LEU A 193      44.044 -16.222 -31.336  1.00  1.690          H  
ATOM   3185 3HD1 LEU A 193      42.694 -15.114 -31.052  1.00  1.690          H  
ATOM   3186 1HD2 LEU A 193      40.572 -17.184 -30.955  1.00  1.690          H  
ATOM   3187 2HD2 LEU A 193      40.489 -15.642 -31.800  1.00  1.690          H  
ATOM   3188 3HD2 LEU A 193      40.158 -17.137 -32.685  1.00  1.690          H  
ATOM   3189  N   LEU A 194      43.548 -16.022 -36.599  1.00  0.730          N  
ATOM   3190  CA  LEU A 194      44.125 -15.179 -37.647  1.00  0.790          C  
ATOM   3191  C   LEU A 194      44.025 -15.829 -39.020  1.00  0.650          C  
ATOM   3192  O   LEU A 194      43.045 -15.453 -39.678  1.00  1.230          O  
ATOM   3193  CB  LEU A 194      45.626 -14.961 -37.360  1.00  1.080          C  
ATOM   3194  CG  LEU A 194      46.444 -14.045 -38.358  1.00  1.080          C  
ATOM   3195  CD1 LEU A 194      45.918 -12.621 -38.301  1.00  1.080          C  
ATOM   3196  CD2 LEU A 194      47.922 -14.097 -38.007  1.00  1.080          C  
ATOM   3197  H   LEU A 194      44.066 -16.841 -36.271  1.00  0.880          H  
ATOM   3198  HA  LEU A 194      43.586 -14.230 -37.662  1.00  0.950          H  
ATOM   3199 1HB  LEU A 194      45.723 -14.535 -36.361  1.00  1.300          H  
ATOM   3200 2HB  LEU A 194      46.096 -15.943 -37.352  1.00  1.300          H  
ATOM   3201  HG  LEU A 194      46.314 -14.404 -39.380  1.00  1.300          H  
ATOM   3202 1HD1 LEU A 194      46.473 -11.993 -38.997  1.00  1.300          H  
ATOM   3203 2HD1 LEU A 194      44.873 -12.609 -38.582  1.00  1.300          H  
ATOM   3204 3HD1 LEU A 194      46.030 -12.229 -37.293  1.00  1.300          H  
ATOM   3205 1HD2 LEU A 194      48.486 -13.476 -38.698  1.00  1.300          H  
ATOM   3206 2HD2 LEU A 194      48.067 -13.737 -36.987  1.00  1.300          H  
ATOM   3207 3HD2 LEU A 194      48.278 -15.113 -38.094  1.00  1.300          H  
ATOM   3208  N   GLY A 195      44.276 -17.147 -38.929  1.00  1.350          N  
ATOM   3209  CA  GLY A 195      44.802 -17.834 -40.105  1.00  1.580          C  
ATOM   3210  C   GLY A 195      43.597 -18.274 -40.909  1.00  1.840          C  
ATOM   3211  O   GLY A 195      43.664 -18.588 -42.099  1.00  1.630          O  
ATOM   3212  H   GLY A 195      43.491 -17.676 -38.569  1.00  1.620          H  
ATOM   3213 1HA  GLY A 195      45.445 -17.171 -40.685  1.00  1.900          H  
ATOM   3214 2HA  GLY A 195      45.391 -18.700 -39.798  1.00  1.900          H  
ATOM   3215  N   ALA A 196      42.462 -18.221 -40.221  1.00  2.680          N  
ATOM   3216  CA  ALA A 196      41.158 -18.595 -40.724  1.00  3.650          C  
ATOM   3217  C   ALA A 196      40.783 -17.759 -41.938  1.00  3.370          C  
ATOM   3218  O   ALA A 196      40.070 -18.228 -42.825  1.00  3.970          O  
ATOM   3219  CB  ALA A 196      40.122 -18.419 -39.625  1.00  4.720          C  
ATOM   3220  H   ALA A 196      42.535 -17.918 -39.261  1.00  3.220          H  
ATOM   3221  HA  ALA A 196      41.195 -19.640 -41.027  1.00  4.380          H  
ATOM   3222 1HB  ALA A 196      39.142 -18.715 -39.998  1.00  5.670          H  
ATOM   3223 2HB  ALA A 196      40.387 -19.037 -38.765  1.00  5.670          H  
ATOM   3224 3HB  ALA A 196      40.097 -17.372 -39.323  1.00  5.670          H  
ATOM   3225  N   GLU A 197      41.253 -16.511 -41.965  1.00  2.820          N  
ATOM   3226  CA  GLU A 197      40.929 -15.595 -43.044  1.00  3.300          C  
ATOM   3227  C   GLU A 197      41.930 -15.590 -44.216  1.00  2.690          C  
ATOM   3228  O   GLU A 197      41.776 -14.773 -45.126  1.00  3.320          O  
ATOM   3229  CB  GLU A 197      40.798 -14.169 -42.488  1.00  4.430          C  
ATOM   3230  CG  GLU A 197      39.665 -13.945 -41.456  1.00  4.430          C  
ATOM   3231  CD  GLU A 197      38.263 -14.114 -42.010  1.00  4.430          C  
ATOM   3232  OE1 GLU A 197      38.072 -13.873 -43.172  1.00  4.430          O  
ATOM   3233  OE2 GLU A 197      37.368 -14.456 -41.253  1.00  4.430          O  
ATOM   3234  H   GLU A 197      41.842 -16.166 -41.198  1.00  3.380          H  
ATOM   3235  HA  GLU A 197      39.959 -15.889 -43.443  1.00  3.960          H  
ATOM   3236 1HB  GLU A 197      41.735 -13.886 -42.005  1.00  5.310          H  
ATOM   3237 2HB  GLU A 197      40.632 -13.471 -43.310  1.00  5.310          H  
ATOM   3238 1HG  GLU A 197      39.805 -14.651 -40.637  1.00  5.310          H  
ATOM   3239 2HG  GLU A 197      39.765 -12.939 -41.044  1.00  5.310          H  
ATOM   3240  N   GLU A 198      42.975 -16.436 -44.195  1.00  1.490          N  
ATOM   3241  CA  GLU A 198      43.956 -16.423 -45.292  1.00  0.890          C  
ATOM   3242  C   GLU A 198      43.328 -16.881 -46.609  1.00  1.400          C  
ATOM   3243  O   GLU A 198      42.562 -17.845 -46.647  1.00  1.920          O  
ATOM   3244  CB  GLU A 198      45.171 -17.313 -44.964  1.00  1.490          C  
ATOM   3245  CG  GLU A 198      46.069 -16.779 -43.838  1.00  1.490          C  
ATOM   3246  CD  GLU A 198      47.237 -17.699 -43.471  1.00  1.490          C  
ATOM   3247  OE1 GLU A 198      47.547 -18.605 -44.225  1.00  1.490          O  
ATOM   3248  OE2 GLU A 198      47.783 -17.502 -42.404  1.00  1.490          O  
ATOM   3249  H   GLU A 198      43.081 -17.118 -43.437  1.00  1.790          H  
ATOM   3250  HA  GLU A 198      44.312 -15.399 -45.428  1.00  1.070          H  
ATOM   3251 1HB  GLU A 198      44.822 -18.306 -44.670  1.00  1.780          H  
ATOM   3252 2HB  GLU A 198      45.784 -17.431 -45.859  1.00  1.780          H  
ATOM   3253 1HG  GLU A 198      46.475 -15.816 -44.158  1.00  1.780          H  
ATOM   3254 2HG  GLU A 198      45.454 -16.601 -42.966  1.00  1.780          H  
ATOM   3255  N   LYS A 199      43.695 -16.223 -47.708  1.00  1.900          N  
ATOM   3256  CA  LYS A 199      43.191 -16.620 -49.019  1.00  2.610          C  
ATOM   3257  C   LYS A 199      43.989 -17.798 -49.582  1.00  3.290          C  
ATOM   3258  O   LYS A 199      45.218 -17.734 -49.693  1.00  2.880          O  
ATOM   3259  CB  LYS A 199      43.207 -15.425 -49.980  1.00  3.370          C  
ATOM   3260  CG  LYS A 199      42.624 -15.704 -51.366  1.00  3.370          C  
ATOM   3261  CD  LYS A 199      42.594 -14.436 -52.223  1.00  3.370          C  
ATOM   3262  CE  LYS A 199      42.049 -14.722 -53.620  1.00  3.370          C  
ATOM   3263  NZ  LYS A 199      41.990 -13.490 -54.462  1.00  3.370          N  
ATOM   3264  H   LYS A 199      44.317 -15.423 -47.615  1.00  2.280          H  
ATOM   3265  HA  LYS A 199      42.157 -16.947 -48.905  1.00  3.130          H  
ATOM   3266 1HB  LYS A 199      42.632 -14.610 -49.540  1.00  4.040          H  
ATOM   3267 2HB  LYS A 199      44.223 -15.067 -50.098  1.00  4.040          H  
ATOM   3268 1HG  LYS A 199      43.226 -16.465 -51.874  1.00  4.040          H  
ATOM   3269 2HG  LYS A 199      41.609 -16.085 -51.260  1.00  4.040          H  
ATOM   3270 1HD  LYS A 199      41.963 -13.688 -51.742  1.00  4.040          H  
ATOM   3271 2HD  LYS A 199      43.600 -14.035 -52.308  1.00  4.040          H  
ATOM   3272 1HE  LYS A 199      42.694 -15.453 -54.107  1.00  4.040          H  
ATOM   3273 2HE  LYS A 199      41.046 -15.138 -53.533  1.00  4.040          H  
ATOM   3274 1HZ  LYS A 199      41.626 -13.723 -55.376  1.00  4.040          H  
ATOM   3275 2HZ  LYS A 199      41.385 -12.808 -54.024  1.00  4.040          H  
ATOM   3276 3HZ  LYS A 199      42.916 -13.100 -54.560  1.00  4.040          H  
ATOM   3277  N   GLU A 200      43.283 -18.880 -49.888  1.00  4.400          N  
ATOM   3278  CA  GLU A 200      43.899 -20.101 -50.379  1.00  5.180          C  
ATOM   3279  C   GLU A 200      44.651 -19.822 -51.675  1.00  4.850          C  
ATOM   3280  O   GLU A 200      44.135 -19.147 -52.565  1.00  5.070          O  
ATOM   3281  CB  GLU A 200      42.840 -21.185 -50.583  1.00  6.940          C  
ATOM   3282  CG  GLU A 200      43.396 -22.578 -50.827  1.00  6.940          C  
ATOM   3283  CD  GLU A 200      42.321 -23.600 -51.041  1.00  6.940          C  
ATOM   3284  OE1 GLU A 200      41.169 -23.238 -51.014  1.00  6.940          O  
ATOM   3285  OE2 GLU A 200      42.648 -24.744 -51.230  1.00  6.940          O  
ATOM   3286  H   GLU A 200      42.280 -18.852 -49.757  1.00  5.280          H  
ATOM   3287  HA  GLU A 200      44.615 -20.452 -49.636  1.00  6.220          H  
ATOM   3288 1HB  GLU A 200      42.192 -21.229 -49.708  1.00  8.330          H  
ATOM   3289 2HB  GLU A 200      42.219 -20.924 -51.440  1.00  8.330          H  
ATOM   3290 1HG  GLU A 200      44.057 -22.574 -51.665  1.00  8.330          H  
ATOM   3291 2HG  GLU A 200      43.983 -22.868 -49.958  1.00  8.330          H  
ATOM   3292  N   TYR A 201      45.875 -20.343 -51.757  1.00  4.500          N  
ATOM   3293  CA  TYR A 201      46.806 -20.219 -52.890  1.00  4.330          C  
ATOM   3294  C   TYR A 201      47.373 -18.813 -53.085  1.00  3.400          C  
ATOM   3295  O   TYR A 201      48.093 -18.571 -54.057  1.00  3.530          O  
ATOM   3296  CB  TYR A 201      46.155 -20.618 -54.228  1.00  6.130          C  
ATOM   3297  CG  TYR A 201      45.494 -21.968 -54.272  1.00  6.130          C  
ATOM   3298  CD1 TYR A 201      44.112 -22.051 -54.358  1.00  6.130          C  
ATOM   3299  CD2 TYR A 201      46.256 -23.121 -54.231  1.00  6.130          C  
ATOM   3300  CE1 TYR A 201      43.498 -23.281 -54.401  1.00  6.130          C  
ATOM   3301  CE2 TYR A 201      45.640 -24.353 -54.274  1.00  6.130          C  
ATOM   3302  CZ  TYR A 201      44.268 -24.435 -54.355  1.00  6.130          C  
ATOM   3303  OH  TYR A 201      43.657 -25.665 -54.398  1.00  6.130          O  
ATOM   3304  H   TYR A 201      46.195 -20.873 -50.960  1.00  5.400          H  
ATOM   3305  HA  TYR A 201      47.649 -20.882 -52.702  1.00  5.200          H  
ATOM   3306 1HB  TYR A 201      45.423 -19.870 -54.520  1.00  7.360          H  
ATOM   3307 2HB  TYR A 201      46.924 -20.610 -54.999  1.00  7.360          H  
ATOM   3308  HD1 TYR A 201      43.512 -21.140 -54.388  1.00  7.360          H  
ATOM   3309  HD2 TYR A 201      47.341 -23.057 -54.164  1.00  7.360          H  
ATOM   3310  HE1 TYR A 201      42.413 -23.345 -54.464  1.00  7.360          H  
ATOM   3311  HE2 TYR A 201      46.237 -25.264 -54.239  1.00  7.360          H  
ATOM   3312  HH  TYR A 201      42.705 -25.547 -54.331  1.00  7.360          H  
ATOM   3313  N   HIS A 202      47.075 -17.892 -52.179  1.00  2.490          N  
ATOM   3314  CA  HIS A 202      47.608 -16.548 -52.273  1.00  1.660          C  
ATOM   3315  C   HIS A 202      48.972 -16.478 -51.603  1.00  1.180          C  
ATOM   3316  O   HIS A 202      49.230 -17.200 -50.631  1.00  0.990          O  
ATOM   3317  CB  HIS A 202      46.645 -15.533 -51.669  1.00  2.660          C  
ATOM   3318  CG  HIS A 202      47.001 -14.103 -51.959  1.00  2.660          C  
ATOM   3319  ND1 HIS A 202      47.977 -13.417 -51.269  1.00  2.660          N  
ATOM   3320  CD2 HIS A 202      46.509 -13.237 -52.874  1.00  2.660          C  
ATOM   3321  CE1 HIS A 202      48.070 -12.185 -51.750  1.00  2.660          C  
ATOM   3322  NE2 HIS A 202      47.189 -12.053 -52.723  1.00  2.660          N  
ATOM   3323  H   HIS A 202      46.458 -18.110 -51.391  1.00  2.990          H  
ATOM   3324  HA  HIS A 202      47.744 -16.283 -53.320  1.00  1.990          H  
ATOM   3325 1HB  HIS A 202      45.647 -15.725 -52.054  1.00  3.190          H  
ATOM   3326 2HB  HIS A 202      46.610 -15.668 -50.588  1.00  3.190          H  
ATOM   3327  HD2 HIS A 202      45.720 -13.441 -53.599  1.00  3.190          H  
ATOM   3328  HE1 HIS A 202      48.756 -11.412 -51.401  1.00  3.190          H  
ATOM   3329  HE2 HIS A 202      47.036 -11.215 -53.273  1.00  3.190          H  
ATOM   3330  N   ALA A 203      49.814 -15.554 -52.075  1.00  1.720          N  
ATOM   3331  CA  ALA A 203      51.160 -15.314 -51.552  1.00  1.650          C  
ATOM   3332  C   ALA A 203      51.168 -15.023 -50.052  1.00  0.830          C  
ATOM   3333  O   ALA A 203      52.161 -15.296 -49.382  1.00  1.450          O  
ATOM   3334  CB  ALA A 203      51.795 -14.151 -52.285  1.00  2.340          C  
ATOM   3335  H   ALA A 203      49.525 -15.021 -52.886  1.00  2.060          H  
ATOM   3336  HA  ALA A 203      51.750 -16.214 -51.725  1.00  1.980          H  
ATOM   3337 1HB  ALA A 203      52.807 -14.003 -51.913  1.00  2.810          H  
ATOM   3338 2HB  ALA A 203      51.826 -14.365 -53.352  1.00  2.810          H  
ATOM   3339 3HB  ALA A 203      51.207 -13.252 -52.111  1.00  2.810          H  
ATOM   3340  N   GLU A 204      50.068 -14.484 -49.524  1.00  0.950          N  
ATOM   3341  CA  GLU A 204      49.904 -14.160 -48.111  1.00  1.870          C  
ATOM   3342  C   GLU A 204      50.219 -15.330 -47.179  1.00  2.070          C  
ATOM   3343  O   GLU A 204      50.785 -15.114 -46.099  1.00  2.960          O  
ATOM   3344  CB  GLU A 204      48.458 -13.744 -47.837  1.00  2.250          C  
ATOM   3345  CG  GLU A 204      48.158 -13.305 -46.401  1.00  2.250          C  
ATOM   3346  CD  GLU A 204      46.715 -12.952 -46.209  1.00  2.250          C  
ATOM   3347  OE1 GLU A 204      45.925 -13.332 -47.043  1.00  2.250          O  
ATOM   3348  OE2 GLU A 204      46.399 -12.303 -45.243  1.00  2.250          O  
ATOM   3349  H   GLU A 204      49.296 -14.244 -50.151  1.00  1.140          H  
ATOM   3350  HA  GLU A 204      50.573 -13.337 -47.871  1.00  2.240          H  
ATOM   3351 1HB  GLU A 204      48.195 -12.914 -48.490  1.00  2.700          H  
ATOM   3352 2HB  GLU A 204      47.793 -14.573 -48.086  1.00  2.700          H  
ATOM   3353 1HG  GLU A 204      48.402 -14.115 -45.709  1.00  2.700          H  
ATOM   3354 2HG  GLU A 204      48.780 -12.450 -46.151  1.00  2.700          H  
ATOM   3355  N   GLY A 205      49.846 -16.566 -47.579  1.00  1.420          N  
ATOM   3356  CA  GLY A 205      49.996 -17.772 -46.752  1.00  1.580          C  
ATOM   3357  C   GLY A 205      50.900 -18.901 -47.316  1.00  1.370          C  
ATOM   3358  O   GLY A 205      50.916 -19.907 -46.609  1.00  1.770          O  
ATOM   3359  H   GLY A 205      49.432 -16.688 -48.510  1.00  1.700          H  
ATOM   3360 1HA  GLY A 205      50.350 -17.485 -45.764  1.00  1.900          H  
ATOM   3361 2HA  GLY A 205      49.000 -18.183 -46.583  1.00  1.900          H  
ATOM   3362  N   GLY A 206      52.064 -18.520 -47.887  1.00  1.240          N  
ATOM   3363  CA  GLY A 206      52.899 -17.444 -47.335  1.00  0.500          C  
ATOM   3364  C   GLY A 206      53.409 -17.642 -45.916  1.00  0.460          C  
ATOM   3365  O   GLY A 206      54.187 -18.556 -45.626  1.00  1.390          O  
ATOM   3366  H   GLY A 206      51.980 -18.402 -48.887  1.00  1.490          H  
ATOM   3367 1HA  GLY A 206      53.767 -17.343 -47.987  1.00  0.600          H  
ATOM   3368 2HA  GLY A 206      52.425 -16.496 -47.396  1.00  0.600          H  
ATOM   3369  N   LYS A 207      52.985 -16.747 -45.019  1.00  0.800          N  
ATOM   3370  CA  LYS A 207      53.433 -16.748 -43.627  1.00  0.610          C  
ATOM   3371  C   LYS A 207      52.847 -17.859 -42.768  1.00  0.360          C  
ATOM   3372  O   LYS A 207      52.067 -17.626 -41.846  1.00  0.700          O  
ATOM   3373  CB  LYS A 207      53.119 -15.394 -42.988  1.00  0.930          C  
ATOM   3374  CG  LYS A 207      53.774 -14.167 -43.671  1.00  0.930          C  
ATOM   3375  CD  LYS A 207      55.311 -14.171 -43.555  1.00  0.930          C  
ATOM   3376  CE  LYS A 207      55.919 -12.895 -44.135  1.00  0.930          C  
ATOM   3377  NZ  LYS A 207      57.412 -12.902 -44.058  1.00  0.930          N  
ATOM   3378  H   LYS A 207      52.309 -16.040 -45.324  1.00  0.960          H  
ATOM   3379  HA  LYS A 207      54.510 -16.898 -43.626  1.00  0.730          H  
ATOM   3380 1HB  LYS A 207      52.036 -15.236 -43.007  1.00  1.120          H  
ATOM   3381 2HB  LYS A 207      53.426 -15.405 -41.943  1.00  1.120          H  
ATOM   3382 1HG  LYS A 207      53.498 -14.157 -44.727  1.00  1.120          H  
ATOM   3383 2HG  LYS A 207      53.389 -13.259 -43.210  1.00  1.120          H  
ATOM   3384 1HD  LYS A 207      55.597 -14.263 -42.506  1.00  1.120          H  
ATOM   3385 2HD  LYS A 207      55.721 -15.014 -44.104  1.00  1.120          H  
ATOM   3386 1HE  LYS A 207      55.618 -12.802 -45.178  1.00  1.120          H  
ATOM   3387 2HE  LYS A 207      55.540 -12.036 -43.581  1.00  1.120          H  
ATOM   3388 1HZ  LYS A 207      57.775 -12.044 -44.451  1.00  1.120          H  
ATOM   3389 2HZ  LYS A 207      57.702 -12.977 -43.092  1.00  1.120          H  
ATOM   3390 3HZ  LYS A 207      57.775 -13.688 -44.578  1.00  1.120          H  
ATOM   3391  N   VAL A 208      53.291 -19.060 -43.077  1.00  0.660          N  
ATOM   3392  CA  VAL A 208      52.943 -20.302 -42.424  1.00  0.520          C  
ATOM   3393  C   VAL A 208      54.252 -20.956 -42.018  1.00  0.460          C  
ATOM   3394  O   VAL A 208      55.177 -20.962 -42.819  1.00  0.500          O  
ATOM   3395  CB  VAL A 208      52.141 -21.193 -43.392  1.00  0.780          C  
ATOM   3396  CG1 VAL A 208      51.835 -22.568 -42.794  1.00  0.780          C  
ATOM   3397  CG2 VAL A 208      50.838 -20.484 -43.705  1.00  0.780          C  
ATOM   3398  H   VAL A 208      53.918 -19.089 -43.890  1.00  0.790          H  
ATOM   3399  HA  VAL A 208      52.330 -20.065 -41.562  1.00  0.620          H  
ATOM   3400  HB  VAL A 208      52.719 -21.339 -44.311  1.00  0.940          H  
ATOM   3401 1HG1 VAL A 208      51.264 -23.153 -43.516  1.00  0.940          H  
ATOM   3402 2HG1 VAL A 208      52.764 -23.097 -42.567  1.00  0.940          H  
ATOM   3403 3HG1 VAL A 208      51.249 -22.458 -41.893  1.00  0.940          H  
ATOM   3404 1HG2 VAL A 208      50.258 -21.079 -44.399  1.00  0.940          H  
ATOM   3405 2HG2 VAL A 208      50.269 -20.338 -42.789  1.00  0.940          H  
ATOM   3406 3HG2 VAL A 208      51.036 -19.515 -44.151  1.00  0.940          H  
ATOM   3407  N   PRO A 209      54.418 -21.457 -40.788  1.00  0.410          N  
ATOM   3408  CA  PRO A 209      55.644 -22.094 -40.371  1.00  0.390          C  
ATOM   3409  C   PRO A 209      55.908 -23.284 -41.275  1.00  0.640          C  
ATOM   3410  O   PRO A 209      54.978 -24.001 -41.627  1.00  1.560          O  
ATOM   3411  CB  PRO A 209      55.335 -22.489 -38.918  1.00  0.580          C  
ATOM   3412  CG  PRO A 209      53.817 -22.479 -38.806  1.00  0.580          C  
ATOM   3413  CD  PRO A 209      53.359 -21.402 -39.760  1.00  0.580          C  
ATOM   3414  HA  PRO A 209      56.467 -21.369 -40.427  1.00  0.470          H  
ATOM   3415 1HB  PRO A 209      55.744 -23.477 -38.707  1.00  0.700          H  
ATOM   3416 2HB  PRO A 209      55.810 -21.792 -38.218  1.00  0.700          H  
ATOM   3417 1HG  PRO A 209      53.408 -23.469 -39.065  1.00  0.700          H  
ATOM   3418 2HG  PRO A 209      53.517 -22.282 -37.754  1.00  0.700          H  
ATOM   3419 1HD  PRO A 209      52.388 -21.697 -40.133  1.00  0.700          H  
ATOM   3420 2HD  PRO A 209      53.338 -20.415 -39.269  1.00  0.700          H  
ATOM   3421  N   ILE A 210      57.171 -23.489 -41.628  1.00  0.270          N  
ATOM   3422  CA  ILE A 210      57.581 -24.586 -42.504  1.00  0.260          C  
ATOM   3423  C   ILE A 210      58.584 -25.493 -41.796  1.00  0.290          C  
ATOM   3424  O   ILE A 210      58.450 -26.711 -41.783  1.00  0.270          O  
ATOM   3425  CB  ILE A 210      58.204 -24.022 -43.807  1.00  0.370          C  
ATOM   3426  CG1 ILE A 210      57.190 -23.057 -44.526  1.00  0.370          C  
ATOM   3427  CG2 ILE A 210      58.622 -25.160 -44.741  1.00  0.370          C  
ATOM   3428  CD1 ILE A 210      55.860 -23.660 -45.003  1.00  0.370          C  
ATOM   3429  H   ILE A 210      57.858 -22.829 -41.300  1.00  0.320          H  
ATOM   3430  HA  ILE A 210      56.712 -25.190 -42.749  1.00  0.310          H  
ATOM   3431  HB  ILE A 210      59.084 -23.435 -43.559  1.00  0.440          H  
ATOM   3432 1HG1 ILE A 210      56.955 -22.258 -43.838  1.00  0.440          H  
ATOM   3433 2HG1 ILE A 210      57.676 -22.622 -45.373  1.00  0.440          H  
ATOM   3434 1HG2 ILE A 210      59.066 -24.759 -45.639  1.00  0.440          H  
ATOM   3435 2HG2 ILE A 210      59.339 -25.795 -44.247  1.00  0.440          H  
ATOM   3436 3HG2 ILE A 210      57.764 -25.744 -45.008  1.00  0.440          H  
ATOM   3437 1HD1 ILE A 210      55.267 -22.866 -45.459  1.00  0.440          H  
ATOM   3438 2HD1 ILE A 210      56.037 -24.435 -45.732  1.00  0.440          H  
ATOM   3439 3HD1 ILE A 210      55.303 -24.072 -44.166  1.00  0.440          H  
ATOM   3440  N   LYS A 211      59.604 -24.885 -41.209  1.00  0.340          N  
ATOM   3441  CA  LYS A 211      60.731 -25.596 -40.602  1.00  0.380          C  
ATOM   3442  C   LYS A 211      60.352 -26.587 -39.516  1.00  0.300          C  
ATOM   3443  O   LYS A 211      61.030 -27.594 -39.325  1.00  0.270          O  
ATOM   3444  CB  LYS A 211      61.694 -24.581 -40.015  1.00  0.520          C  
ATOM   3445  CG  LYS A 211      62.401 -23.795 -41.043  1.00  0.520          C  
ATOM   3446  CD  LYS A 211      63.318 -22.784 -40.458  1.00  0.520          C  
ATOM   3447  CE  LYS A 211      64.018 -22.020 -41.567  1.00  0.520          C  
ATOM   3448  NZ  LYS A 211      64.916 -20.991 -41.041  1.00  0.520          N  
ATOM   3449  H   LYS A 211      59.635 -23.883 -41.246  1.00  0.410          H  
ATOM   3450  HA  LYS A 211      61.236 -26.158 -41.385  1.00  0.460          H  
ATOM   3451 1HB  LYS A 211      61.164 -23.899 -39.368  1.00  0.620          H  
ATOM   3452 2HB  LYS A 211      62.436 -25.095 -39.408  1.00  0.620          H  
ATOM   3453 1HG  LYS A 211      62.980 -24.473 -41.630  1.00  0.620          H  
ATOM   3454 2HG  LYS A 211      61.685 -23.302 -41.695  1.00  0.620          H  
ATOM   3455 1HD  LYS A 211      62.763 -22.091 -39.824  1.00  0.620          H  
ATOM   3456 2HD  LYS A 211      64.074 -23.286 -39.853  1.00  0.620          H  
ATOM   3457 1HE  LYS A 211      64.602 -22.721 -42.165  1.00  0.620          H  
ATOM   3458 2HE  LYS A 211      63.274 -21.548 -42.207  1.00  0.620          H  
ATOM   3459 1HZ  LYS A 211      65.365 -20.523 -41.816  1.00  0.620          H  
ATOM   3460 2HZ  LYS A 211      64.392 -20.327 -40.496  1.00  0.620          H  
ATOM   3461 3HZ  LYS A 211      65.619 -21.435 -40.458  1.00  0.620          H  
ATOM   3462  N   TRP A 212      59.293 -26.295 -38.784  1.00  0.290          N  
ATOM   3463  CA  TRP A 212      58.868 -27.136 -37.688  1.00  0.220          C  
ATOM   3464  C   TRP A 212      57.654 -27.963 -38.051  1.00  0.190          C  
ATOM   3465  O   TRP A 212      57.083 -28.610 -37.184  1.00  0.150          O  
ATOM   3466  CB  TRP A 212      58.470 -26.252 -36.511  1.00  0.340          C  
ATOM   3467  CG  TRP A 212      59.479 -25.268 -36.197  1.00  0.340          C  
ATOM   3468  CD1 TRP A 212      60.494 -25.366 -35.326  1.00  0.340          C  
ATOM   3469  CD2 TRP A 212      59.572 -23.955 -36.781  1.00  0.340          C  
ATOM   3470  NE1 TRP A 212      61.231 -24.218 -35.338  1.00  0.340          N  
ATOM   3471  CE2 TRP A 212      60.679 -23.346 -36.221  1.00  0.340          C  
ATOM   3472  CE3 TRP A 212      58.807 -23.262 -37.730  1.00  0.340          C  
ATOM   3473  CZ2 TRP A 212      61.062 -22.074 -36.570  1.00  0.340          C  
ATOM   3474  CZ3 TRP A 212      59.187 -21.991 -38.083  1.00  0.340          C  
ATOM   3475  CH2 TRP A 212      60.291 -21.409 -37.518  1.00  0.340          C  
ATOM   3476  H   TRP A 212      58.785 -25.444 -38.963  1.00  0.350          H  
ATOM   3477  HA  TRP A 212      59.677 -27.792 -37.409  1.00  0.260          H  
ATOM   3478 1HB  TRP A 212      57.543 -25.734 -36.730  1.00  0.400          H  
ATOM   3479 2HB  TRP A 212      58.303 -26.867 -35.624  1.00  0.400          H  
ATOM   3480  HD1 TRP A 212      60.702 -26.227 -34.705  1.00  0.400          H  
ATOM   3481  HE1 TRP A 212      62.077 -24.052 -34.754  1.00  0.400          H  
ATOM   3482  HE3 TRP A 212      57.936 -23.721 -38.174  1.00  0.400          H  
ATOM   3483  HZ2 TRP A 212      61.935 -21.597 -36.127  1.00  0.400          H  
ATOM   3484  HZ3 TRP A 212      58.592 -21.457 -38.817  1.00  0.400          H  
ATOM   3485  HH2 TRP A 212      60.570 -20.400 -37.815  1.00  0.400          H  
ATOM   3486  N   MET A 213      57.199 -27.900 -39.296  1.00  0.230          N  
ATOM   3487  CA  MET A 213      55.955 -28.568 -39.650  1.00  0.190          C  
ATOM   3488  C   MET A 213      56.105 -29.815 -40.507  1.00  0.180          C  
ATOM   3489  O   MET A 213      57.026 -29.937 -41.313  1.00  0.190          O  
ATOM   3490  CB  MET A 213      55.033 -27.608 -40.375  1.00  0.280          C  
ATOM   3491  CG  MET A 213      54.562 -26.345 -39.644  1.00  0.280          C  
ATOM   3492  SD  MET A 213      53.496 -26.625 -38.217  1.00  0.280          S  
ATOM   3493  CE  MET A 213      54.576 -26.241 -36.848  1.00  0.280          C  
ATOM   3494  H   MET A 213      57.724 -27.412 -40.028  1.00  0.280          H  
ATOM   3495  HA  MET A 213      55.465 -28.882 -38.729  1.00  0.230          H  
ATOM   3496 1HB  MET A 213      55.507 -27.288 -41.309  1.00  0.340          H  
ATOM   3497 2HB  MET A 213      54.157 -28.145 -40.631  1.00  0.340          H  
ATOM   3498 1HG  MET A 213      55.425 -25.770 -39.331  1.00  0.340          H  
ATOM   3499 2HG  MET A 213      53.994 -25.753 -40.352  1.00  0.340          H  
ATOM   3500 1HE  MET A 213      54.039 -26.384 -35.920  1.00  0.340          H  
ATOM   3501 2HE  MET A 213      55.416 -26.884 -36.854  1.00  0.340          H  
ATOM   3502 3HE  MET A 213      54.909 -25.206 -36.920  1.00  0.340          H  
ATOM   3503  N   ALA A 214      55.154 -30.729 -40.334  1.00  0.160          N  
ATOM   3504  CA  ALA A 214      55.065 -31.945 -41.132  1.00  0.160          C  
ATOM   3505  C   ALA A 214      54.808 -31.629 -42.582  1.00  0.170          C  
ATOM   3506  O   ALA A 214      53.991 -30.759 -42.881  1.00  0.180          O  
ATOM   3507  CB  ALA A 214      53.984 -32.837 -40.581  1.00  0.220          C  
ATOM   3508  H   ALA A 214      54.461 -30.548 -39.621  1.00  0.190          H  
ATOM   3509  HA  ALA A 214      56.011 -32.444 -41.096  1.00  0.190          H  
ATOM   3510 1HB  ALA A 214      53.944 -33.747 -41.163  1.00  0.270          H  
ATOM   3511 2HB  ALA A 214      54.198 -33.079 -39.559  1.00  0.270          H  
ATOM   3512 3HB  ALA A 214      53.022 -32.332 -40.636  1.00  0.270          H  
ATOM   3513  N   LEU A 215      55.394 -32.417 -43.482  1.00  0.180          N  
ATOM   3514  CA  LEU A 215      55.258 -32.217 -44.921  1.00  0.210          C  
ATOM   3515  C   LEU A 215      53.815 -32.063 -45.424  1.00  0.240          C  
ATOM   3516  O   LEU A 215      53.539 -31.214 -46.276  1.00  0.300          O  
ATOM   3517  CB  LEU A 215      55.959 -33.376 -45.648  1.00  0.280          C  
ATOM   3518  CG  LEU A 215      55.979 -33.336 -47.190  1.00  0.280          C  
ATOM   3519  CD1 LEU A 215      56.738 -32.071 -47.702  1.00  0.280          C  
ATOM   3520  CD2 LEU A 215      56.657 -34.608 -47.702  1.00  0.280          C  
ATOM   3521  H   LEU A 215      56.021 -33.142 -43.158  1.00  0.220          H  
ATOM   3522  HA  LEU A 215      55.788 -31.307 -45.163  1.00  0.250          H  
ATOM   3523 1HB  LEU A 215      56.984 -33.421 -45.311  1.00  0.340          H  
ATOM   3524 2HB  LEU A 215      55.470 -34.306 -45.356  1.00  0.340          H  
ATOM   3525  HG  LEU A 215      54.967 -33.296 -47.561  1.00  0.340          H  
ATOM   3526 1HD1 LEU A 215      56.745 -32.065 -48.796  1.00  0.340          H  
ATOM   3527 2HD1 LEU A 215      56.250 -31.165 -47.356  1.00  0.340          H  
ATOM   3528 3HD1 LEU A 215      57.739 -32.079 -47.356  1.00  0.340          H  
ATOM   3529 1HD2 LEU A 215      56.662 -34.598 -48.779  1.00  0.340          H  
ATOM   3530 2HD2 LEU A 215      57.677 -34.659 -47.336  1.00  0.340          H  
ATOM   3531 3HD2 LEU A 215      56.106 -35.480 -47.356  1.00  0.340          H  
ATOM   3532  N   GLU A 216      52.854 -32.825 -44.912  1.00  0.230          N  
ATOM   3533  CA  GLU A 216      51.496 -32.678 -45.435  1.00  0.260          C  
ATOM   3534  C   GLU A 216      50.896 -31.278 -45.183  1.00  0.250          C  
ATOM   3535  O   GLU A 216      50.025 -30.817 -45.940  1.00  0.260          O  
ATOM   3536  CB  GLU A 216      50.575 -33.759 -44.849  1.00  0.350          C  
ATOM   3537  CG  GLU A 216      50.309 -33.679 -43.330  1.00  0.350          C  
ATOM   3538  CD  GLU A 216      51.348 -34.364 -42.486  1.00  0.350          C  
ATOM   3539  OE1 GLU A 216      52.441 -34.620 -42.976  1.00  0.350          O  
ATOM   3540  OE2 GLU A 216      51.060 -34.626 -41.339  1.00  0.350          O  
ATOM   3541  H   GLU A 216      53.051 -33.532 -44.198  1.00  0.280          H  
ATOM   3542  HA  GLU A 216      51.541 -32.835 -46.513  1.00  0.310          H  
ATOM   3543 1HB  GLU A 216      49.615 -33.719 -45.353  1.00  0.420          H  
ATOM   3544 2HB  GLU A 216      51.001 -34.739 -45.053  1.00  0.420          H  
ATOM   3545 1HG  GLU A 216      50.220 -32.647 -43.010  1.00  0.420          H  
ATOM   3546 2HG  GLU A 216      49.346 -34.149 -43.139  1.00  0.420          H  
ATOM   3547  N   SER A 217      51.401 -30.550 -44.176  1.00  0.240          N  
ATOM   3548  CA  SER A 217      50.927 -29.210 -43.838  1.00  0.250          C  
ATOM   3549  C   SER A 217      51.577 -28.156 -44.734  1.00  0.290          C  
ATOM   3550  O   SER A 217      51.187 -26.984 -44.740  1.00  0.450          O  
ATOM   3551  CB  SER A 217      51.217 -28.877 -42.406  1.00  0.350          C  
ATOM   3552  OG  SER A 217      52.560 -28.677 -42.225  1.00  0.350          O  
ATOM   3553  H   SER A 217      52.152 -30.935 -43.599  1.00  0.290          H  
ATOM   3554  HA  SER A 217      49.862 -29.176 -43.974  1.00  0.300          H  
ATOM   3555 1HB  SER A 217      50.679 -27.992 -42.143  1.00  0.420          H  
ATOM   3556 2HB  SER A 217      50.872 -29.682 -41.759  1.00  0.420          H  
ATOM   3557  HG  SER A 217      52.976 -29.560 -42.244  1.00  0.420          H  
ATOM   3558  N   ILE A 218      52.586 -28.586 -45.482  1.00  0.240          N  
ATOM   3559  CA  ILE A 218      53.367 -27.754 -46.366  1.00  0.270          C  
ATOM   3560  C   ILE A 218      52.829 -27.928 -47.782  1.00  0.260          C  
ATOM   3561  O   ILE A 218      52.656 -26.950 -48.512  1.00  0.330          O  
ATOM   3562  CB  ILE A 218      54.867 -28.122 -46.255  1.00  0.370          C  
ATOM   3563  CG1 ILE A 218      55.363 -27.816 -44.790  1.00  0.370          C  
ATOM   3564  CG2 ILE A 218      55.682 -27.354 -47.291  1.00  0.370          C  
ATOM   3565  CD1 ILE A 218      56.732 -28.388 -44.427  1.00  0.370          C  
ATOM   3566  H   ILE A 218      52.816 -29.577 -45.468  1.00  0.290          H  
ATOM   3567  HA  ILE A 218      53.245 -26.712 -46.075  1.00  0.320          H  
ATOM   3568  HB  ILE A 218      54.990 -29.182 -46.426  1.00  0.440          H  
ATOM   3569 1HG1 ILE A 218      55.399 -26.739 -44.661  1.00  0.440          H  
ATOM   3570 2HG1 ILE A 218      54.638 -28.221 -44.076  1.00  0.440          H  
ATOM   3571 1HG2 ILE A 218      56.720 -27.622 -47.202  1.00  0.440          H  
ATOM   3572 2HG2 ILE A 218      55.337 -27.599 -48.295  1.00  0.440          H  
ATOM   3573 3HG2 ILE A 218      55.569 -26.286 -47.126  1.00  0.440          H  
ATOM   3574 1HD1 ILE A 218      56.968 -28.110 -43.395  1.00  0.440          H  
ATOM   3575 2HD1 ILE A 218      56.718 -29.456 -44.500  1.00  0.440          H  
ATOM   3576 3HD1 ILE A 218      57.502 -28.006 -45.079  1.00  0.440          H  
ATOM   3577  N   LEU A 219      52.588 -29.186 -48.169  1.00  0.180          N  
ATOM   3578  CA  LEU A 219      52.110 -29.514 -49.507  1.00  0.150          C  
ATOM   3579  C   LEU A 219      50.603 -29.364 -49.708  1.00  0.130          C  
ATOM   3580  O   LEU A 219      50.163 -28.897 -50.760  1.00  0.110          O  
ATOM   3581  CB  LEU A 219      52.401 -30.981 -49.830  1.00  0.220          C  
ATOM   3582  CG  LEU A 219      53.843 -31.448 -49.906  1.00  0.220          C  
ATOM   3583  CD1 LEU A 219      53.827 -32.953 -50.125  1.00  0.220          C  
ATOM   3584  CD2 LEU A 219      54.600 -30.753 -51.022  1.00  0.220          C  
ATOM   3585  H   LEU A 219      52.793 -29.939 -47.511  1.00  0.220          H  
ATOM   3586  HA  LEU A 219      52.605 -28.855 -50.215  1.00  0.180          H  
ATOM   3587 1HB  LEU A 219      51.929 -31.577 -49.050  1.00  0.270          H  
ATOM   3588 2HB  LEU A 219      51.915 -31.227 -50.773  1.00  0.270          H  
ATOM   3589  HG  LEU A 219      54.332 -31.240 -48.964  1.00  0.270          H  
ATOM   3590 1HD1 LEU A 219      54.852 -33.324 -50.164  1.00  0.270          H  
ATOM   3591 2HD1 LEU A 219      53.293 -33.439 -49.309  1.00  0.270          H  
ATOM   3592 3HD1 LEU A 219      53.327 -33.178 -51.065  1.00  0.270          H  
ATOM   3593 1HD2 LEU A 219      55.631 -31.131 -51.047  1.00  0.270          H  
ATOM   3594 2HD2 LEU A 219      54.121 -30.963 -51.979  1.00  0.270          H  
ATOM   3595 3HD2 LEU A 219      54.620 -29.682 -50.853  1.00  0.270          H  
ATOM   3596  N   HIS A 220      49.795 -29.783 -48.724  1.00  0.140          N  
ATOM   3597  CA  HIS A 220      48.354 -29.784 -48.904  1.00  0.150          C  
ATOM   3598  C   HIS A 220      47.620 -28.973 -47.836  1.00  0.150          C  
ATOM   3599  O   HIS A 220      46.389 -28.950 -47.804  1.00  0.170          O  
ATOM   3600  CB  HIS A 220      47.882 -31.228 -48.843  1.00  0.210          C  
ATOM   3601  CG  HIS A 220      48.542 -32.108 -49.841  1.00  0.210          C  
ATOM   3602  ND1 HIS A 220      48.332 -32.002 -51.196  1.00  0.210          N  
ATOM   3603  CD2 HIS A 220      49.427 -33.117 -49.669  1.00  0.210          C  
ATOM   3604  CE1 HIS A 220      49.065 -32.912 -51.817  1.00  0.210          C  
ATOM   3605  NE2 HIS A 220      49.737 -33.600 -50.910  1.00  0.210          N  
ATOM   3606  H   HIS A 220      50.151 -30.167 -47.852  1.00  0.170          H  
ATOM   3607  HA  HIS A 220      48.102 -29.367 -49.876  1.00  0.180          H  
ATOM   3608 1HB  HIS A 220      48.132 -31.614 -47.867  1.00  0.250          H  
ATOM   3609 2HB  HIS A 220      46.804 -31.281 -48.968  1.00  0.250          H  
ATOM   3610  HD1 HIS A 220      47.998 -31.177 -51.657  1.00  0.250          H  
ATOM   3611  HD2 HIS A 220      49.886 -33.553 -48.780  1.00  0.250          H  
ATOM   3612  HE1 HIS A 220      49.042 -32.992 -52.903  1.00  0.250          H  
ATOM   3613  N   ARG A 221      48.389 -28.324 -46.959  1.00  0.130          N  
ATOM   3614  CA  ARG A 221      47.889 -27.537 -45.825  1.00  0.130          C  
ATOM   3615  C   ARG A 221      47.018 -28.379 -44.878  1.00  0.160          C  
ATOM   3616  O   ARG A 221      46.002 -27.903 -44.362  1.00  0.170          O  
ATOM   3617  CB  ARG A 221      47.106 -26.324 -46.323  1.00  0.180          C  
ATOM   3618  CG  ARG A 221      47.924 -25.371 -47.216  1.00  0.180          C  
ATOM   3619  CD  ARG A 221      47.118 -24.205 -47.732  1.00  0.180          C  
ATOM   3620  NE  ARG A 221      46.771 -23.198 -46.707  1.00  0.180          N  
ATOM   3621  CZ  ARG A 221      47.559 -22.148 -46.317  1.00  0.180          C  
ATOM   3622  NH1 ARG A 221      48.765 -21.976 -46.860  1.00  0.180          N  
ATOM   3623  NH2 ARG A 221      47.085 -21.300 -45.399  1.00  0.180          N  
ATOM   3624  H   ARG A 221      49.389 -28.394 -47.093  1.00  0.160          H  
ATOM   3625  HA  ARG A 221      48.745 -27.170 -45.259  1.00  0.160          H  
ATOM   3626 1HB  ARG A 221      46.226 -26.639 -46.876  1.00  0.220          H  
ATOM   3627 2HB  ARG A 221      46.761 -25.749 -45.466  1.00  0.220          H  
ATOM   3628 1HG  ARG A 221      48.763 -24.985 -46.636  1.00  0.220          H  
ATOM   3629 2HG  ARG A 221      48.308 -25.923 -48.074  1.00  0.220          H  
ATOM   3630 1HD  ARG A 221      47.664 -23.711 -48.532  1.00  0.220          H  
ATOM   3631 2HD  ARG A 221      46.183 -24.595 -48.140  1.00  0.220          H  
ATOM   3632  HE  ARG A 221      45.859 -23.282 -46.270  1.00  0.220          H  
ATOM   3633 1HH1 ARG A 221      49.105 -22.622 -47.550  1.00  0.220          H  
ATOM   3634 2HH1 ARG A 221      49.381 -21.187 -46.583  1.00  0.220          H  
ATOM   3635 1HH2 ARG A 221      46.167 -21.442 -45.006  1.00  0.220          H  
ATOM   3636 2HH2 ARG A 221      47.612 -20.473 -45.079  1.00  0.220          H  
ATOM   3637  N   ILE A 222      47.445 -29.622 -44.636  1.00  0.190          N  
ATOM   3638  CA  ILE A 222      46.770 -30.547 -43.739  1.00  0.220          C  
ATOM   3639  C   ILE A 222      47.321 -30.503 -42.329  1.00  0.220          C  
ATOM   3640  O   ILE A 222      48.515 -30.681 -42.113  1.00  0.220          O  
ATOM   3641  CB  ILE A 222      46.899 -31.994 -44.259  1.00  0.300          C  
ATOM   3642  CG1 ILE A 222      46.192 -32.106 -45.617  1.00  0.300          C  
ATOM   3643  CG2 ILE A 222      46.363 -33.017 -43.212  1.00  0.300          C  
ATOM   3644  CD1 ILE A 222      46.484 -33.392 -46.376  1.00  0.300          C  
ATOM   3645  H   ILE A 222      48.297 -29.947 -45.103  1.00  0.230          H  
ATOM   3646  HA  ILE A 222      45.716 -30.279 -43.702  1.00  0.260          H  
ATOM   3647  HB  ILE A 222      47.946 -32.198 -44.441  1.00  0.360          H  
ATOM   3648 1HG1 ILE A 222      45.119 -32.037 -45.457  1.00  0.360          H  
ATOM   3649 2HG1 ILE A 222      46.492 -31.265 -46.228  1.00  0.360          H  
ATOM   3650 1HG2 ILE A 222      46.484 -34.026 -43.584  1.00  0.360          H  
ATOM   3651 2HG2 ILE A 222      46.915 -32.935 -42.276  1.00  0.360          H  
ATOM   3652 3HG2 ILE A 222      45.305 -32.828 -43.023  1.00  0.360          H  
ATOM   3653 1HD1 ILE A 222      45.946 -33.376 -47.324  1.00  0.360          H  
ATOM   3654 2HD1 ILE A 222      47.550 -33.470 -46.570  1.00  0.360          H  
ATOM   3655 3HD1 ILE A 222      46.163 -34.254 -45.806  1.00  0.360          H  
ATOM   3656  N   TYR A 223      46.446 -30.299 -41.356  1.00  0.230          N  
ATOM   3657  CA  TYR A 223      46.887 -30.260 -39.973  1.00  0.220          C  
ATOM   3658  C   TYR A 223      46.130 -31.235 -39.094  1.00  0.240          C  
ATOM   3659  O   TYR A 223      44.897 -31.235 -39.041  1.00  0.400          O  
ATOM   3660  CB  TYR A 223      46.716 -28.869 -39.402  1.00  0.310          C  
ATOM   3661  CG  TYR A 223      47.567 -27.819 -40.037  1.00  0.310          C  
ATOM   3662  CD1 TYR A 223      47.123 -27.154 -41.169  1.00  0.310          C  
ATOM   3663  CD2 TYR A 223      48.789 -27.501 -39.473  1.00  0.310          C  
ATOM   3664  CE1 TYR A 223      47.899 -26.178 -41.734  1.00  0.310          C  
ATOM   3665  CE2 TYR A 223      49.561 -26.518 -40.031  1.00  0.310          C  
ATOM   3666  CZ  TYR A 223      49.119 -25.857 -41.157  1.00  0.310          C  
ATOM   3667  OH  TYR A 223      49.890 -24.880 -41.708  1.00  0.310          O  
ATOM   3668  H   TYR A 223      45.472 -30.158 -41.586  1.00  0.280          H  
ATOM   3669  HA  TYR A 223      47.941 -30.534 -39.933  1.00  0.260          H  
ATOM   3670 1HB  TYR A 223      45.678 -28.572 -39.517  1.00  0.370          H  
ATOM   3671 2HB  TYR A 223      46.933 -28.896 -38.341  1.00  0.370          H  
ATOM   3672  HD1 TYR A 223      46.159 -27.407 -41.615  1.00  0.370          H  
ATOM   3673  HD2 TYR A 223      49.136 -28.024 -38.582  1.00  0.370          H  
ATOM   3674  HE1 TYR A 223      47.552 -25.656 -42.626  1.00  0.370          H  
ATOM   3675  HE2 TYR A 223      50.526 -26.259 -39.586  1.00  0.370          H  
ATOM   3676  HH  TYR A 223      50.722 -24.833 -41.223  1.00  0.370          H  
ATOM   3677  N   THR A 224      46.891 -32.041 -38.374  1.00  0.130          N  
ATOM   3678  CA  THR A 224      46.323 -33.013 -37.445  1.00  0.150          C  
ATOM   3679  C   THR A 224      47.216 -33.284 -36.226  1.00  0.130          C  
ATOM   3680  O   THR A 224      48.200 -32.578 -35.987  1.00  0.180          O  
ATOM   3681  CB  THR A 224      45.951 -34.314 -38.178  1.00  0.200          C  
ATOM   3682  OG1 THR A 224      45.213 -35.153 -37.274  1.00  0.200          O  
ATOM   3683  CG2 THR A 224      47.187 -35.020 -38.709  1.00  0.200          C  
ATOM   3684  H   THR A 224      47.898 -31.981 -38.534  1.00  0.160          H  
ATOM   3685  HA  THR A 224      45.391 -32.599 -37.067  1.00  0.180          H  
ATOM   3686  HB  THR A 224      45.305 -34.072 -39.024  1.00  0.240          H  
ATOM   3687  HG1 THR A 224      44.318 -34.780 -37.200  1.00  0.240          H  
ATOM   3688 1HG2 THR A 224      46.891 -35.931 -39.229  1.00  0.240          H  
ATOM   3689 2HG2 THR A 224      47.712 -34.363 -39.405  1.00  0.240          H  
ATOM   3690 3HG2 THR A 224      47.834 -35.269 -37.918  1.00  0.240          H  
ATOM   3691  N   HIS A 225      46.890 -34.331 -35.470  1.00  0.100          N  
ATOM   3692  CA  HIS A 225      47.624 -34.649 -34.242  1.00  0.060          C  
ATOM   3693  C   HIS A 225      49.022 -35.159 -34.586  1.00  0.040          C  
ATOM   3694  O   HIS A 225      49.995 -34.867 -33.886  1.00  0.030          O  
ATOM   3695  CB  HIS A 225      46.872 -35.701 -33.434  1.00  0.100          C  
ATOM   3696  CG  HIS A 225      45.562 -35.215 -32.902  1.00  0.100          C  
ATOM   3697  ND1 HIS A 225      45.457 -34.219 -31.957  1.00  0.100          N  
ATOM   3698  CD2 HIS A 225      44.298 -35.594 -33.192  1.00  0.100          C  
ATOM   3699  CE1 HIS A 225      44.185 -34.015 -31.689  1.00  0.100          C  
ATOM   3700  NE2 HIS A 225      43.464 -34.829 -32.432  1.00  0.100          N  
ATOM   3701  H   HIS A 225      46.094 -34.886 -35.764  1.00  0.120          H  
ATOM   3702  HA  HIS A 225      47.728 -33.752 -33.631  1.00  0.070          H  
ATOM   3703 1HB  HIS A 225      46.687 -36.577 -34.056  1.00  0.120          H  
ATOM   3704 2HB  HIS A 225      47.487 -36.026 -32.588  1.00  0.120          H  
ATOM   3705  HD1 HIS A 225      46.174 -33.571 -31.689  1.00  0.120          H  
ATOM   3706  HD2 HIS A 225      43.885 -36.339 -33.874  1.00  0.120          H  
ATOM   3707  HE1 HIS A 225      43.899 -33.276 -30.967  1.00  0.120          H  
ATOM   3708  N   GLN A 226      49.107 -35.889 -35.691  1.00  0.050          N  
ATOM   3709  CA  GLN A 226      50.355 -36.426 -36.204  1.00  0.060          C  
ATOM   3710  C   GLN A 226      51.277 -35.270 -36.618  1.00  0.100          C  
ATOM   3711  O   GLN A 226      52.506 -35.384 -36.527  1.00  0.150          O  
ATOM   3712  CB  GLN A 226      50.071 -37.375 -37.377  1.00  0.080          C  
ATOM   3713  CG  GLN A 226      49.381 -38.677 -36.969  1.00  0.080          C  
ATOM   3714  CD  GLN A 226      48.963 -39.536 -38.159  1.00  0.080          C  
ATOM   3715  OE1 GLN A 226      48.575 -39.002 -39.205  1.00  0.080          O  
ATOM   3716  NE2 GLN A 226      49.043 -40.852 -37.996  1.00  0.080          N  
ATOM   3717  H   GLN A 226      48.250 -36.077 -36.192  1.00  0.060          H  
ATOM   3718  HA  GLN A 226      50.848 -36.990 -35.412  1.00  0.070          H  
ATOM   3719 1HB  GLN A 226      49.464 -36.879 -38.121  1.00  0.100          H  
ATOM   3720 2HB  GLN A 226      50.992 -37.641 -37.854  1.00  0.100          H  
ATOM   3721 1HG  GLN A 226      50.080 -39.261 -36.367  1.00  0.100          H  
ATOM   3722 2HG  GLN A 226      48.491 -38.445 -36.387  1.00  0.100          H  
ATOM   3723 1HE2 GLN A 226      48.776 -41.514 -38.755  1.00  0.100          H  
ATOM   3724 2HE2 GLN A 226      49.375 -41.228 -37.129  1.00  0.100          H  
ATOM   3725  N   SER A 227      50.688 -34.164 -37.103  1.00  0.100          N  
ATOM   3726  CA  SER A 227      51.468 -33.012 -37.529  1.00  0.170          C  
ATOM   3727  C   SER A 227      52.143 -32.435 -36.289  1.00  0.090          C  
ATOM   3728  O   SER A 227      53.343 -32.151 -36.287  1.00  0.090          O  
ATOM   3729  CB  SER A 227      50.578 -31.927 -38.119  1.00  0.210          C  
ATOM   3730  OG  SER A 227      49.869 -32.382 -39.243  1.00  0.210          O  
ATOM   3731  H   SER A 227      49.683 -34.113 -37.193  1.00  0.120          H  
ATOM   3732  HA  SER A 227      52.220 -33.327 -38.248  1.00  0.200          H  
ATOM   3733 1HB  SER A 227      49.892 -31.562 -37.372  1.00  0.250          H  
ATOM   3734 2HB  SER A 227      51.203 -31.083 -38.411  1.00  0.250          H  
ATOM   3735  HG  SER A 227      50.521 -32.641 -39.921  1.00  0.250          H  
ATOM   3736  N   ASP A 228      51.375 -32.329 -35.196  1.00  0.110          N  
ATOM   3737  CA  ASP A 228      51.940 -31.833 -33.943  1.00  0.070          C  
ATOM   3738  C   ASP A 228      53.086 -32.725 -33.427  1.00  0.060          C  
ATOM   3739  O   ASP A 228      54.057 -32.218 -32.855  1.00  0.060          O  
ATOM   3740  CB  ASP A 228      50.863 -31.659 -32.877  1.00  0.110          C  
ATOM   3741  CG  ASP A 228      49.922 -30.369 -33.024  1.00  0.110          C  
ATOM   3742  OD1 ASP A 228      50.204 -29.445 -33.795  1.00  0.110          O  
ATOM   3743  OD2 ASP A 228      48.940 -30.331 -32.300  1.00  0.110          O  
ATOM   3744  H   ASP A 228      50.371 -32.534 -35.279  1.00  0.130          H  
ATOM   3745  HA  ASP A 228      52.360 -30.846 -34.136  1.00  0.080          H  
ATOM   3746 1HB  ASP A 228      50.217 -32.536 -32.906  1.00  0.140          H  
ATOM   3747 2HB  ASP A 228      51.331 -31.662 -31.928  1.00  0.140          H  
ATOM   3748  N   VAL A 229      52.991 -34.041 -33.638  1.00  0.060          N  
ATOM   3749  CA  VAL A 229      54.075 -34.947 -33.228  1.00  0.050          C  
ATOM   3750  C   VAL A 229      55.364 -34.601 -33.975  1.00  0.060          C  
ATOM   3751  O   VAL A 229      56.445 -34.533 -33.382  1.00  0.060          O  
ATOM   3752  CB  VAL A 229      53.704 -36.413 -33.466  1.00  0.070          C  
ATOM   3753  CG1 VAL A 229      54.924 -37.292 -33.242  1.00  0.070          C  
ATOM   3754  CG2 VAL A 229      52.577 -36.799 -32.507  1.00  0.070          C  
ATOM   3755  H   VAL A 229      52.118 -34.398 -34.041  1.00  0.070          H  
ATOM   3756  HA  VAL A 229      54.256 -34.820 -32.164  1.00  0.060          H  
ATOM   3757  HB  VAL A 229      53.372 -36.544 -34.489  1.00  0.090          H  
ATOM   3758 1HG1 VAL A 229      54.663 -38.318 -33.390  1.00  0.090          H  
ATOM   3759 2HG1 VAL A 229      55.716 -37.030 -33.927  1.00  0.090          H  
ATOM   3760 3HG1 VAL A 229      55.264 -37.159 -32.241  1.00  0.090          H  
ATOM   3761 1HG2 VAL A 229      52.288 -37.829 -32.676  1.00  0.090          H  
ATOM   3762 2HG2 VAL A 229      52.914 -36.683 -31.476  1.00  0.090          H  
ATOM   3763 3HG2 VAL A 229      51.719 -36.164 -32.675  1.00  0.090          H  
ATOM   3764  N   TRP A 230      55.254 -34.375 -35.277  1.00  0.080          N  
ATOM   3765  CA  TRP A 230      56.407 -33.983 -36.084  1.00  0.080          C  
ATOM   3766  C   TRP A 230      57.111 -32.796 -35.462  1.00  0.080          C  
ATOM   3767  O   TRP A 230      58.344 -32.776 -35.304  1.00  0.080          O  
ATOM   3768  CB  TRP A 230      55.964 -33.517 -37.442  1.00  0.110          C  
ATOM   3769  CG  TRP A 230      57.039 -33.127 -38.329  1.00  0.110          C  
ATOM   3770  CD1 TRP A 230      57.782 -31.977 -38.320  1.00  0.110          C  
ATOM   3771  CD2 TRP A 230      57.441 -33.837 -39.458  1.00  0.110          C  
ATOM   3772  NE1 TRP A 230      58.627 -31.977 -39.356  1.00  0.110          N  
ATOM   3773  CE2 TRP A 230      58.427 -33.092 -40.069  1.00  0.110          C  
ATOM   3774  CE3 TRP A 230      57.033 -35.017 -40.025  1.00  0.110          C  
ATOM   3775  CZ2 TRP A 230      58.994 -33.489 -41.187  1.00  0.110          C  
ATOM   3776  CZ3 TRP A 230      57.604 -35.407 -41.183  1.00  0.110          C  
ATOM   3777  CH2 TRP A 230      58.557 -34.674 -41.750  1.00  0.110          C  
ATOM   3778  H   TRP A 230      54.336 -34.516 -35.720  1.00  0.100          H  
ATOM   3779  HA  TRP A 230      57.095 -34.815 -36.165  1.00  0.100          H  
ATOM   3780 1HB  TRP A 230      55.366 -34.295 -37.905  1.00  0.130          H  
ATOM   3781 2HB  TRP A 230      55.346 -32.655 -37.346  1.00  0.130          H  
ATOM   3782  HD1 TRP A 230      57.706 -31.170 -37.595  1.00  0.130          H  
ATOM   3783  HE1 TRP A 230      59.287 -31.239 -39.601  1.00  0.130          H  
ATOM   3784  HE3 TRP A 230      56.269 -35.612 -39.562  1.00  0.130          H  
ATOM   3785  HZ2 TRP A 230      59.754 -32.892 -41.644  1.00  0.130          H  
ATOM   3786  HZ3 TRP A 230      57.279 -36.333 -41.632  1.00  0.130          H  
ATOM   3787  HH2 TRP A 230      58.995 -35.023 -42.669  1.00  0.130          H  
ATOM   3788  N   SER A 231      56.303 -31.778 -35.168  1.00  0.080          N  
ATOM   3789  CA  SER A 231      56.768 -30.526 -34.629  1.00  0.090          C  
ATOM   3790  C   SER A 231      57.488 -30.740 -33.309  1.00  0.070          C  
ATOM   3791  O   SER A 231      58.501 -30.082 -33.048  1.00  0.070          O  
ATOM   3792  CB  SER A 231      55.601 -29.606 -34.471  1.00  0.120          C  
ATOM   3793  OG  SER A 231      55.028 -29.314 -35.706  1.00  0.120          O  
ATOM   3794  H   SER A 231      55.300 -31.874 -35.370  1.00  0.100          H  
ATOM   3795  HA  SER A 231      57.473 -30.087 -35.330  1.00  0.110          H  
ATOM   3796 1HB  SER A 231      54.866 -30.055 -33.827  1.00  0.150          H  
ATOM   3797 2HB  SER A 231      55.944 -28.710 -34.018  1.00  0.150          H  
ATOM   3798  HG  SER A 231      55.722 -28.856 -36.211  1.00  0.150          H  
ATOM   3799  N   TYR A 232      56.989 -31.664 -32.475  1.00  0.050          N  
ATOM   3800  CA  TYR A 232      57.656 -32.007 -31.222  1.00  0.040          C  
ATOM   3801  C   TYR A 232      59.062 -32.446 -31.555  1.00  0.040          C  
ATOM   3802  O   TYR A 232      60.038 -31.938 -31.014  1.00  0.040          O  
ATOM   3803  CB  TYR A 232      56.924 -33.114 -30.494  1.00  0.060          C  
ATOM   3804  CG  TYR A 232      57.575 -33.578 -29.234  1.00  0.060          C  
ATOM   3805  CD1 TYR A 232      57.372 -32.894 -28.067  1.00  0.060          C  
ATOM   3806  CD2 TYR A 232      58.366 -34.707 -29.246  1.00  0.060          C  
ATOM   3807  CE1 TYR A 232      57.943 -33.348 -26.912  1.00  0.060          C  
ATOM   3808  CE2 TYR A 232      58.928 -35.152 -28.086  1.00  0.060          C  
ATOM   3809  CZ  TYR A 232      58.714 -34.484 -26.925  1.00  0.060          C  
ATOM   3810  OH  TYR A 232      59.253 -34.943 -25.761  1.00  0.060          O  
ATOM   3811  H   TYR A 232      56.092 -32.102 -32.716  1.00  0.060          H  
ATOM   3812  HA  TYR A 232      57.709 -31.127 -30.588  1.00  0.050          H  
ATOM   3813 1HB  TYR A 232      55.936 -32.763 -30.266  1.00  0.070          H  
ATOM   3814 2HB  TYR A 232      56.816 -33.969 -31.131  1.00  0.070          H  
ATOM   3815  HD1 TYR A 232      56.751 -32.009 -28.065  1.00  0.070          H  
ATOM   3816  HD2 TYR A 232      58.530 -35.253 -30.175  1.00  0.070          H  
ATOM   3817  HE1 TYR A 232      57.781 -32.827 -25.987  1.00  0.070          H  
ATOM   3818  HE2 TYR A 232      59.535 -36.038 -28.092  1.00  0.070          H  
ATOM   3819  HH  TYR A 232      59.008 -34.345 -25.031  1.00  0.070          H  
ATOM   3820  N   GLY A 233      59.184 -33.366 -32.502  1.00  0.050          N  
ATOM   3821  CA  GLY A 233      60.500 -33.842 -32.913  1.00  0.060          C  
ATOM   3822  C   GLY A 233      61.448 -32.660 -33.199  1.00  0.070          C  
ATOM   3823  O   GLY A 233      62.558 -32.586 -32.654  1.00  0.070          O  
ATOM   3824  H   GLY A 233      58.320 -33.749 -32.909  1.00  0.060          H  
ATOM   3825 1HA  GLY A 233      60.914 -34.478 -32.134  1.00  0.070          H  
ATOM   3826 2HA  GLY A 233      60.397 -34.450 -33.812  1.00  0.070          H  
ATOM   3827  N   VAL A 234      60.994 -31.703 -34.025  1.00  0.080          N  
ATOM   3828  CA  VAL A 234      61.842 -30.549 -34.360  1.00  0.100          C  
ATOM   3829  C   VAL A 234      62.123 -29.702 -33.098  1.00  0.090          C  
ATOM   3830  O   VAL A 234      63.237 -29.201 -32.930  1.00  0.100          O  
ATOM   3831  CB  VAL A 234      61.246 -29.647 -35.466  1.00  0.130          C  
ATOM   3832  CG1 VAL A 234      62.169 -28.398 -35.660  1.00  0.130          C  
ATOM   3833  CG2 VAL A 234      61.101 -30.431 -36.765  1.00  0.130          C  
ATOM   3834  H   VAL A 234      60.054 -31.836 -34.426  1.00  0.100          H  
ATOM   3835  HA  VAL A 234      62.793 -30.924 -34.729  1.00  0.120          H  
ATOM   3836  HB  VAL A 234      60.260 -29.284 -35.154  1.00  0.160          H  
ATOM   3837 1HG1 VAL A 234      61.765 -27.754 -36.435  1.00  0.160          H  
ATOM   3838 2HG1 VAL A 234      62.259 -27.826 -34.744  1.00  0.160          H  
ATOM   3839 3HG1 VAL A 234      63.162 -28.730 -35.963  1.00  0.160          H  
ATOM   3840 1HG2 VAL A 234      60.689 -29.800 -37.544  1.00  0.160          H  
ATOM   3841 2HG2 VAL A 234      62.077 -30.796 -37.087  1.00  0.160          H  
ATOM   3842 3HG2 VAL A 234      60.429 -31.267 -36.607  1.00  0.160          H  
ATOM   3843  N   THR A 235      61.102 -29.494 -32.261  1.00  0.080          N  
ATOM   3844  CA  THR A 235      61.202 -28.722 -31.021  1.00  0.070          C  
ATOM   3845  C   THR A 235      62.282 -29.303 -30.115  1.00  0.060          C  
ATOM   3846  O   THR A 235      63.086 -28.558 -29.550  1.00  0.060          O  
ATOM   3847  CB  THR A 235      59.841 -28.718 -30.291  1.00  0.100          C  
ATOM   3848  OG1 THR A 235      58.878 -28.093 -31.132  1.00  0.100          O  
ATOM   3849  CG2 THR A 235      59.911 -27.984 -28.968  1.00  0.100          C  
ATOM   3850  H   THR A 235      60.197 -29.888 -32.506  1.00  0.100          H  
ATOM   3851  HA  THR A 235      61.473 -27.693 -31.267  1.00  0.080          H  
ATOM   3852  HB  THR A 235      59.533 -29.727 -30.099  1.00  0.120          H  
ATOM   3853  HG1 THR A 235      58.710 -28.671 -31.913  1.00  0.120          H  
ATOM   3854 1HG2 THR A 235      58.930 -27.998 -28.500  1.00  0.120          H  
ATOM   3855 2HG2 THR A 235      60.632 -28.462 -28.311  1.00  0.120          H  
ATOM   3856 3HG2 THR A 235      60.207 -26.981 -29.142  1.00  0.120          H  
ATOM   3857  N   VAL A 236      62.294 -30.626 -29.964  1.00  0.050          N  
ATOM   3858  CA  VAL A 236      63.299 -31.297 -29.159  1.00  0.040          C  
ATOM   3859  C   VAL A 236      64.667 -31.031 -29.745  1.00  0.050          C  
ATOM   3860  O   VAL A 236      65.596 -30.700 -29.015  1.00  0.050          O  
ATOM   3861  CB  VAL A 236      63.042 -32.810 -29.059  1.00  0.060          C  
ATOM   3862  CG1 VAL A 236      64.260 -33.515 -28.399  1.00  0.060          C  
ATOM   3863  CG2 VAL A 236      61.765 -33.042 -28.232  1.00  0.060          C  
ATOM   3864  H   VAL A 236      61.554 -31.161 -30.425  1.00  0.060          H  
ATOM   3865  HA  VAL A 236      63.265 -30.884 -28.151  1.00  0.050          H  
ATOM   3866  HB  VAL A 236      62.910 -33.226 -30.057  1.00  0.070          H  
ATOM   3867 1HG1 VAL A 236      64.071 -34.573 -28.332  1.00  0.070          H  
ATOM   3868 2HG1 VAL A 236      65.156 -33.361 -28.989  1.00  0.070          H  
ATOM   3869 3HG1 VAL A 236      64.423 -33.117 -27.422  1.00  0.070          H  
ATOM   3870 1HG2 VAL A 236      61.577 -34.108 -28.158  1.00  0.070          H  
ATOM   3871 2HG2 VAL A 236      61.877 -32.629 -27.251  1.00  0.070          H  
ATOM   3872 3HG2 VAL A 236      60.923 -32.559 -28.720  1.00  0.070          H  
ATOM   3873  N   TRP A 237      64.794 -31.122 -31.063  1.00  0.070          N  
ATOM   3874  CA  TRP A 237      66.069 -30.874 -31.713  1.00  0.080          C  
ATOM   3875  C   TRP A 237      66.582 -29.494 -31.299  1.00  0.080          C  
ATOM   3876  O   TRP A 237      67.709 -29.382 -30.814  1.00  0.070          O  
ATOM   3877  CB  TRP A 237      65.879 -30.953 -33.226  1.00  0.110          C  
ATOM   3878  CG  TRP A 237      67.073 -30.886 -34.041  1.00  0.110          C  
ATOM   3879  CD1 TRP A 237      67.805 -31.942 -34.424  1.00  0.110          C  
ATOM   3880  CD2 TRP A 237      67.695 -29.734 -34.625  1.00  0.110          C  
ATOM   3881  NE1 TRP A 237      68.821 -31.551 -35.205  1.00  0.110          N  
ATOM   3882  CE2 TRP A 237      68.778 -30.201 -35.354  1.00  0.110          C  
ATOM   3883  CE3 TRP A 237      67.420 -28.367 -34.597  1.00  0.110          C  
ATOM   3884  CZ2 TRP A 237      69.600 -29.355 -36.067  1.00  0.110          C  
ATOM   3885  CZ3 TRP A 237      68.244 -27.521 -35.286  1.00  0.110          C  
ATOM   3886  CH2 TRP A 237      69.307 -27.991 -36.010  1.00  0.110          C  
ATOM   3887  H   TRP A 237      63.989 -31.444 -31.608  1.00  0.080          H  
ATOM   3888  HA  TRP A 237      66.785 -31.629 -31.397  1.00  0.100          H  
ATOM   3889 1HB  TRP A 237      65.348 -31.858 -33.468  1.00  0.130          H  
ATOM   3890 2HB  TRP A 237      65.267 -30.142 -33.548  1.00  0.130          H  
ATOM   3891  HD1 TRP A 237      67.602 -32.970 -34.150  1.00  0.130          H  
ATOM   3892  HE1 TRP A 237      69.505 -32.216 -35.614  1.00  0.130          H  
ATOM   3893  HE3 TRP A 237      66.576 -27.976 -34.033  1.00  0.130          H  
ATOM   3894  HZ2 TRP A 237      70.450 -29.723 -36.643  1.00  0.130          H  
ATOM   3895  HZ3 TRP A 237      68.024 -26.464 -35.243  1.00  0.130          H  
ATOM   3896  HH2 TRP A 237      69.934 -27.276 -36.550  1.00  0.130          H  
ATOM   3897  N   GLU A 238      65.717 -28.469 -31.348  1.00  0.080          N  
ATOM   3898  CA  GLU A 238      66.126 -27.126 -30.931  1.00  0.080          C  
ATOM   3899  C   GLU A 238      66.584 -27.091 -29.464  1.00  0.060          C  
ATOM   3900  O   GLU A 238      67.544 -26.391 -29.113  1.00  0.050          O  
ATOM   3901  CB  GLU A 238      64.987 -26.128 -31.143  1.00  0.110          C  
ATOM   3902  CG  GLU A 238      64.707 -25.804 -32.596  1.00  0.110          C  
ATOM   3903  CD  GLU A 238      63.513 -24.911 -32.804  1.00  0.110          C  
ATOM   3904  OE1 GLU A 238      62.652 -24.855 -31.951  1.00  0.110          O  
ATOM   3905  OE2 GLU A 238      63.508 -24.222 -33.795  1.00  0.110          O  
ATOM   3906  H   GLU A 238      64.784 -28.636 -31.744  1.00  0.100          H  
ATOM   3907  HA  GLU A 238      66.967 -26.823 -31.554  1.00  0.100          H  
ATOM   3908 1HB  GLU A 238      64.075 -26.530 -30.714  1.00  0.130          H  
ATOM   3909 2HB  GLU A 238      65.215 -25.205 -30.621  1.00  0.130          H  
ATOM   3910 1HG  GLU A 238      65.590 -25.323 -33.022  1.00  0.130          H  
ATOM   3911 2HG  GLU A 238      64.545 -26.739 -33.135  1.00  0.130          H  
ATOM   3912  N   LEU A 239      65.937 -27.851 -28.578  1.00  0.060          N  
ATOM   3913  CA  LEU A 239      66.428 -27.864 -27.200  1.00  0.040          C  
ATOM   3914  C   LEU A 239      67.825 -28.494 -27.154  1.00  0.030          C  
ATOM   3915  O   LEU A 239      68.753 -27.951 -26.557  1.00  0.030          O  
ATOM   3916  CB  LEU A 239      65.544 -28.737 -26.282  1.00  0.060          C  
ATOM   3917  CG  LEU A 239      64.348 -28.120 -25.559  1.00  0.060          C  
ATOM   3918  CD1 LEU A 239      63.356 -27.556 -26.565  1.00  0.060          C  
ATOM   3919  CD2 LEU A 239      63.694 -29.234 -24.722  1.00  0.060          C  
ATOM   3920  H   LEU A 239      65.093 -28.364 -28.868  1.00  0.070          H  
ATOM   3921  HA  LEU A 239      66.479 -26.843 -26.828  1.00  0.050          H  
ATOM   3922 1HB  LEU A 239      65.161 -29.558 -26.874  1.00  0.080          H  
ATOM   3923 2HB  LEU A 239      66.184 -29.166 -25.519  1.00  0.080          H  
ATOM   3924  HG  LEU A 239      64.681 -27.309 -24.911  1.00  0.080          H  
ATOM   3925 1HD1 LEU A 239      62.507 -27.140 -26.061  1.00  0.080          H  
ATOM   3926 2HD1 LEU A 239      63.826 -26.781 -27.166  1.00  0.080          H  
ATOM   3927 3HD1 LEU A 239      63.023 -28.358 -27.199  1.00  0.080          H  
ATOM   3928 1HD2 LEU A 239      62.837 -28.848 -24.191  1.00  0.080          H  
ATOM   3929 2HD2 LEU A 239      63.367 -30.027 -25.388  1.00  0.080          H  
ATOM   3930 3HD2 LEU A 239      64.415 -29.639 -24.006  1.00  0.080          H  
ATOM   3931  N   MET A 240      67.976 -29.629 -27.835  1.00  0.030          N  
ATOM   3932  CA  MET A 240      69.201 -30.428 -27.817  1.00  0.040          C  
ATOM   3933  C   MET A 240      70.404 -29.776 -28.500  1.00  0.050          C  
ATOM   3934  O   MET A 240      71.543 -30.032 -28.125  1.00  0.050          O  
ATOM   3935  CB  MET A 240      68.926 -31.783 -28.450  1.00  0.050          C  
ATOM   3936  CG  MET A 240      67.904 -32.637 -27.702  1.00  0.050          C  
ATOM   3937  SD  MET A 240      68.349 -32.989 -26.056  1.00  0.050          S  
ATOM   3938  CE  MET A 240      66.790 -33.594 -25.430  1.00  0.050          C  
ATOM   3939  H   MET A 240      67.158 -29.984 -28.340  1.00  0.040          H  
ATOM   3940  HA  MET A 240      69.476 -30.581 -26.776  1.00  0.050          H  
ATOM   3941 1HB  MET A 240      68.543 -31.625 -29.459  1.00  0.060          H  
ATOM   3942 2HB  MET A 240      69.853 -32.343 -28.524  1.00  0.060          H  
ATOM   3943 1HG  MET A 240      66.964 -32.121 -27.676  1.00  0.060          H  
ATOM   3944 2HG  MET A 240      67.759 -33.577 -28.235  1.00  0.060          H  
ATOM   3945 1HE  MET A 240      66.880 -33.871 -24.385  1.00  0.060          H  
ATOM   3946 2HE  MET A 240      66.065 -32.805 -25.528  1.00  0.060          H  
ATOM   3947 3HE  MET A 240      66.471 -34.459 -26.006  1.00  0.060          H  
ATOM   3948  N   THR A 241      70.171 -28.919 -29.488  1.00  0.060          N  
ATOM   3949  CA  THR A 241      71.263 -28.237 -30.178  1.00  0.080          C  
ATOM   3950  C   THR A 241      71.552 -26.900 -29.523  1.00  0.080          C  
ATOM   3951  O   THR A 241      72.424 -26.154 -29.982  1.00  0.090          O  
ATOM   3952  CB  THR A 241      70.961 -27.972 -31.667  1.00  0.100          C  
ATOM   3953  OG1 THR A 241      69.812 -27.112 -31.787  1.00  0.100          O  
ATOM   3954  CG2 THR A 241      70.700 -29.244 -32.398  1.00  0.100          C  
ATOM   3955  H   THR A 241      69.209 -28.790 -29.821  1.00  0.070          H  
ATOM   3956  HA  THR A 241      72.160 -28.848 -30.103  1.00  0.100          H  
ATOM   3957  HB  THR A 241      71.817 -27.490 -32.115  1.00  0.120          H  
ATOM   3958  HG1 THR A 241      69.573 -27.042 -32.727  1.00  0.120          H  
ATOM   3959 1HG2 THR A 241      70.511 -29.013 -33.424  1.00  0.120          H  
ATOM   3960 2HG2 THR A 241      71.561 -29.866 -32.329  1.00  0.120          H  
ATOM   3961 3HG2 THR A 241      69.845 -29.755 -31.978  1.00  0.120          H  
ATOM   3962  N   PHE A 242      70.815 -26.599 -28.455  1.00  0.060          N  
ATOM   3963  CA  PHE A 242      70.885 -25.364 -27.716  1.00  0.070          C  
ATOM   3964  C   PHE A 242      70.524 -24.146 -28.542  1.00  0.090          C  
ATOM   3965  O   PHE A 242      71.200 -23.118 -28.482  1.00  0.100          O  
ATOM   3966  CB  PHE A 242      72.244 -25.176 -27.058  1.00  0.090          C  
ATOM   3967  CG  PHE A 242      72.595 -26.281 -26.095  1.00  0.090          C  
ATOM   3968  CD1 PHE A 242      73.519 -27.243 -26.433  1.00  0.090          C  
ATOM   3969  CD2 PHE A 242      71.991 -26.357 -24.847  1.00  0.090          C  
ATOM   3970  CE1 PHE A 242      73.838 -28.250 -25.551  1.00  0.090          C  
ATOM   3971  CE2 PHE A 242      72.302 -27.361 -23.971  1.00  0.090          C  
ATOM   3972  CZ  PHE A 242      73.229 -28.308 -24.317  1.00  0.090          C  
ATOM   3973  H   PHE A 242      70.144 -27.280 -28.097  1.00  0.070          H  
ATOM   3974  HA  PHE A 242      70.154 -25.455 -26.929  1.00  0.080          H  
ATOM   3975 1HB  PHE A 242      73.027 -25.101 -27.809  1.00  0.110          H  
ATOM   3976 2HB  PHE A 242      72.226 -24.249 -26.516  1.00  0.110          H  
ATOM   3977  HD1 PHE A 242      73.996 -27.200 -27.413  1.00  0.110          H  
ATOM   3978  HD2 PHE A 242      71.269 -25.608 -24.563  1.00  0.110          H  
ATOM   3979  HE1 PHE A 242      74.574 -28.999 -25.834  1.00  0.110          H  
ATOM   3980  HE2 PHE A 242      71.819 -27.408 -23.010  1.00  0.110          H  
ATOM   3981  HZ  PHE A 242      73.480 -29.105 -23.618  1.00  0.110          H  
ATOM   3982  N   GLY A 243      69.447 -24.261 -29.317  1.00  0.090          N  
ATOM   3983  CA  GLY A 243      68.960 -23.150 -30.105  1.00  0.100          C  
ATOM   3984  C   GLY A 243      69.549 -22.984 -31.499  1.00  0.120          C  
ATOM   3985  O   GLY A 243      69.459 -21.880 -32.058  1.00  0.140          O  
ATOM   3986  H   GLY A 243      68.910 -25.134 -29.327  1.00  0.110          H  
ATOM   3987 1HA  GLY A 243      67.887 -23.275 -30.207  1.00  0.120          H  
ATOM   3988 2HA  GLY A 243      69.105 -22.234 -29.541  1.00  0.120          H  
ATOM   3989  N   SER A 244      70.214 -24.012 -32.042  1.00  0.110          N  
ATOM   3990  CA  SER A 244      70.747 -23.901 -33.397  1.00  0.130          C  
ATOM   3991  C   SER A 244      69.540 -23.829 -34.312  1.00  0.150          C  
ATOM   3992  O   SER A 244      68.510 -24.435 -34.012  1.00  0.130          O  
ATOM   3993  CB  SER A 244      71.620 -25.067 -33.782  1.00  0.170          C  
ATOM   3994  OG  SER A 244      72.078 -24.922 -35.093  1.00  0.170          O  
ATOM   3995  H   SER A 244      70.289 -24.909 -31.558  1.00  0.130          H  
ATOM   3996  HA  SER A 244      71.320 -22.979 -33.490  1.00  0.160          H  
ATOM   3997 1HB  SER A 244      72.460 -25.154 -33.089  1.00  0.210          H  
ATOM   3998 2HB  SER A 244      71.042 -25.968 -33.721  1.00  0.210          H  
ATOM   3999  HG  SER A 244      72.611 -25.701 -35.275  1.00  0.210          H  
ATOM   4000  N   LYS A 245      69.608 -23.075 -35.394  1.00  0.180          N  
ATOM   4001  CA  LYS A 245      68.448 -23.033 -36.269  1.00  0.210          C  
ATOM   4002  C   LYS A 245      68.360 -24.291 -37.143  1.00  0.210          C  
ATOM   4003  O   LYS A 245      69.381 -24.718 -37.687  1.00  0.220          O  
ATOM   4004  CB  LYS A 245      68.512 -21.800 -37.165  1.00  0.280          C  
ATOM   4005  CG  LYS A 245      68.366 -20.481 -36.430  1.00  0.280          C  
ATOM   4006  CD  LYS A 245      68.414 -19.304 -37.399  1.00  0.280          C  
ATOM   4007  CE  LYS A 245      68.290 -17.970 -36.671  1.00  0.280          C  
ATOM   4008  NZ  LYS A 245      68.359 -16.817 -37.612  1.00  0.280          N  
ATOM   4009  H   LYS A 245      70.462 -22.579 -35.614  1.00  0.220          H  
ATOM   4010  HA  LYS A 245      67.577 -22.950 -35.630  1.00  0.250          H  
ATOM   4011 1HB  LYS A 245      69.472 -21.780 -37.684  1.00  0.340          H  
ATOM   4012 2HB  LYS A 245      67.733 -21.864 -37.928  1.00  0.340          H  
ATOM   4013 1HG  LYS A 245      67.416 -20.469 -35.895  1.00  0.340          H  
ATOM   4014 2HG  LYS A 245      69.170 -20.383 -35.702  1.00  0.340          H  
ATOM   4015 1HD  LYS A 245      69.363 -19.326 -37.947  1.00  0.340          H  
ATOM   4016 2HD  LYS A 245      67.601 -19.390 -38.119  1.00  0.340          H  
ATOM   4017 1HE  LYS A 245      67.339 -17.938 -36.142  1.00  0.340          H  
ATOM   4018 2HE  LYS A 245      69.101 -17.883 -35.948  1.00  0.340          H  
ATOM   4019 1HZ  LYS A 245      68.276 -15.953 -37.093  1.00  0.340          H  
ATOM   4020 2HZ  LYS A 245      69.245 -16.833 -38.102  1.00  0.340          H  
ATOM   4021 3HZ  LYS A 245      67.605 -16.879 -38.281  1.00  0.340          H  
ATOM   4022  N   PRO A 246      67.177 -24.920 -37.287  1.00  0.210          N  
ATOM   4023  CA  PRO A 246      66.945 -26.032 -38.175  1.00  0.230          C  
ATOM   4024  C   PRO A 246      66.907 -25.429 -39.549  1.00  0.330          C  
ATOM   4025  O   PRO A 246      66.514 -24.270 -39.681  1.00  0.390          O  
ATOM   4026  CB  PRO A 246      65.596 -26.581 -37.702  1.00  0.350          C  
ATOM   4027  CG  PRO A 246      64.876 -25.376 -37.131  1.00  0.350          C  
ATOM   4028  CD  PRO A 246      65.978 -24.499 -36.525  1.00  0.350          C  
ATOM   4029  HA  PRO A 246      67.754 -26.767 -38.087  1.00  0.280          H  
ATOM   4030 1HB  PRO A 246      65.062 -27.038 -38.535  1.00  0.410          H  
ATOM   4031 2HB  PRO A 246      65.751 -27.368 -36.954  1.00  0.410          H  
ATOM   4032 1HG  PRO A 246      64.314 -24.858 -37.918  1.00  0.410          H  
ATOM   4033 2HG  PRO A 246      64.136 -25.694 -36.371  1.00  0.410          H  
ATOM   4034 1HD  PRO A 246      65.729 -23.448 -36.731  1.00  0.410          H  
ATOM   4035 2HD  PRO A 246      66.094 -24.708 -35.443  1.00  0.410          H  
ATOM   4036  N   TYR A 247      67.251 -26.190 -40.574  1.00  0.380          N  
ATOM   4037  CA  TYR A 247      67.105 -25.682 -41.930  1.00  0.500          C  
ATOM   4038  C   TYR A 247      67.713 -24.274 -42.076  1.00  0.510          C  
ATOM   4039  O   TYR A 247      67.143 -23.370 -42.702  1.00  0.550          O  
ATOM   4040  CB  TYR A 247      65.622 -25.720 -42.288  1.00  0.650          C  
ATOM   4041  CG  TYR A 247      65.043 -27.107 -42.263  1.00  0.650          C  
ATOM   4042  CD1 TYR A 247      64.155 -27.466 -41.268  1.00  0.650          C  
ATOM   4043  CD2 TYR A 247      65.409 -28.029 -43.237  1.00  0.650          C  
ATOM   4044  CE1 TYR A 247      63.627 -28.734 -41.240  1.00  0.650          C  
ATOM   4045  CE2 TYR A 247      64.881 -29.294 -43.217  1.00  0.650          C  
ATOM   4046  CZ  TYR A 247      63.993 -29.654 -42.221  1.00  0.650          C  
ATOM   4047  OH  TYR A 247      63.451 -30.915 -42.210  1.00  0.650          O  
ATOM   4048  H   TYR A 247      67.594 -27.127 -40.420  1.00  0.460          H  
ATOM   4049  HA  TYR A 247      67.649 -26.343 -42.602  1.00  0.600          H  
ATOM   4050 1HB  TYR A 247      65.090 -25.135 -41.565  1.00  0.780          H  
ATOM   4051 2HB  TYR A 247      65.425 -25.286 -43.232  1.00  0.780          H  
ATOM   4052  HD1 TYR A 247      63.867 -26.746 -40.506  1.00  0.780          H  
ATOM   4053  HD2 TYR A 247      66.107 -27.747 -44.022  1.00  0.780          H  
ATOM   4054  HE1 TYR A 247      62.919 -29.011 -40.454  1.00  0.780          H  
ATOM   4055  HE2 TYR A 247      65.160 -30.008 -43.986  1.00  0.780          H  
ATOM   4056  HH  TYR A 247      63.704 -31.375 -43.018  1.00  0.780          H  
ATOM   4057  N   ASP A 248      68.911 -24.101 -41.529  1.00  0.460          N  
ATOM   4058  CA  ASP A 248      69.585 -22.818 -41.565  1.00  0.460          C  
ATOM   4059  C   ASP A 248      70.086 -22.557 -42.975  1.00  0.510          C  
ATOM   4060  O   ASP A 248      70.907 -23.311 -43.501  1.00  0.510          O  
ATOM   4061  CB  ASP A 248      70.754 -22.766 -40.579  1.00  0.640          C  
ATOM   4062  CG  ASP A 248      71.368 -21.365 -40.486  1.00  0.640          C  
ATOM   4063  OD1 ASP A 248      70.921 -20.513 -41.224  1.00  0.640          O  
ATOM   4064  OD2 ASP A 248      72.258 -21.155 -39.687  1.00  0.640          O  
ATOM   4065  H   ASP A 248      69.337 -24.873 -41.039  1.00  0.550          H  
ATOM   4066  HA  ASP A 248      68.873 -22.040 -41.295  1.00  0.550          H  
ATOM   4067 1HB  ASP A 248      70.413 -23.078 -39.587  1.00  0.770          H  
ATOM   4068 2HB  ASP A 248      71.526 -23.467 -40.893  1.00  0.770          H  
ATOM   4069  N   GLY A 249      69.507 -21.551 -43.627  1.00  0.540          N  
ATOM   4070  CA  GLY A 249      69.832 -21.227 -45.007  1.00  0.590          C  
ATOM   4071  C   GLY A 249      69.030 -22.024 -46.027  1.00  0.550          C  
ATOM   4072  O   GLY A 249      69.314 -21.954 -47.225  1.00  0.560          O  
ATOM   4073  H   GLY A 249      68.853 -20.977 -43.117  1.00  0.650          H  
ATOM   4074 1HA  GLY A 249      69.663 -20.162 -45.166  1.00  0.710          H  
ATOM   4075 2HA  GLY A 249      70.894 -21.402 -45.169  1.00  0.710          H  
ATOM   4076  N   ILE A 250      68.039 -22.782 -45.568  1.00  0.520          N  
ATOM   4077  CA  ILE A 250      67.240 -23.597 -46.468  1.00  0.480          C  
ATOM   4078  C   ILE A 250      65.861 -22.953 -46.766  1.00  0.490          C  
ATOM   4079  O   ILE A 250      65.070 -22.763 -45.842  1.00  0.520          O  
ATOM   4080  CB  ILE A 250      67.026 -24.973 -45.837  1.00  0.690          C  
ATOM   4081  CG1 ILE A 250      68.390 -25.645 -45.447  1.00  0.690          C  
ATOM   4082  CG2 ILE A 250      66.226 -25.856 -46.717  1.00  0.690          C  
ATOM   4083  CD1 ILE A 250      69.382 -25.871 -46.576  1.00  0.690          C  
ATOM   4084  H   ILE A 250      67.845 -22.807 -44.560  1.00  0.620          H  
ATOM   4085  HA  ILE A 250      67.800 -23.747 -47.372  1.00  0.580          H  
ATOM   4086  HB  ILE A 250      66.499 -24.819 -44.949  1.00  0.830          H  
ATOM   4087 1HG1 ILE A 250      68.881 -25.021 -44.702  1.00  0.830          H  
ATOM   4088 2HG1 ILE A 250      68.176 -26.612 -45.002  1.00  0.830          H  
ATOM   4089 1HG2 ILE A 250      66.055 -26.789 -46.214  1.00  0.830          H  
ATOM   4090 2HG2 ILE A 250      65.288 -25.394 -46.940  1.00  0.830          H  
ATOM   4091 3HG2 ILE A 250      66.753 -26.029 -47.633  1.00  0.830          H  
ATOM   4092 1HD1 ILE A 250      70.275 -26.341 -46.166  1.00  0.830          H  
ATOM   4093 2HD1 ILE A 250      68.959 -26.524 -47.337  1.00  0.830          H  
ATOM   4094 3HD1 ILE A 250      69.664 -24.924 -47.029  1.00  0.830          H  
ATOM   4095  N   PRO A 251      65.541 -22.620 -48.036  1.00  0.520          N  
ATOM   4096  CA  PRO A 251      64.280 -22.037 -48.501  1.00  0.530          C  
ATOM   4097  C   PRO A 251      63.088 -22.922 -48.176  1.00  0.490          C  
ATOM   4098  O   PRO A 251      63.212 -24.141 -48.204  1.00  0.490          O  
ATOM   4099  CB  PRO A 251      64.483 -21.954 -50.019  1.00  0.800          C  
ATOM   4100  CG  PRO A 251      65.971 -21.899 -50.217  1.00  0.800          C  
ATOM   4101  CD  PRO A 251      66.560 -22.732 -49.111  1.00  0.800          C  
ATOM   4102  HA  PRO A 251      64.159 -21.034 -48.055  1.00  0.640          H  
ATOM   4103 1HB  PRO A 251      64.025 -22.830 -50.510  1.00  0.950          H  
ATOM   4104 2HB  PRO A 251      63.974 -21.069 -50.418  1.00  0.950          H  
ATOM   4105 1HG  PRO A 251      66.230 -22.292 -51.213  1.00  0.950          H  
ATOM   4106 2HG  PRO A 251      66.320 -20.856 -50.187  1.00  0.950          H  
ATOM   4107 1HD  PRO A 251      66.719 -23.766 -49.424  1.00  0.950          H  
ATOM   4108 2HD  PRO A 251      67.491 -22.230 -48.827  1.00  0.950          H  
ATOM   4109  N   ALA A 252      61.911 -22.339 -47.953  1.00  0.500          N  
ATOM   4110  CA  ALA A 252      60.721 -23.150 -47.657  1.00  0.490          C  
ATOM   4111  C   ALA A 252      60.474 -24.262 -48.675  1.00  0.370          C  
ATOM   4112  O   ALA A 252      60.124 -25.391 -48.303  1.00  0.330          O  
ATOM   4113  CB  ALA A 252      59.492 -22.275 -47.609  1.00  0.690          C  
ATOM   4114  H   ALA A 252      61.844 -21.329 -47.952  1.00  0.600          H  
ATOM   4115  HA  ALA A 252      60.870 -23.612 -46.688  1.00  0.590          H  
ATOM   4116 1HB  ALA A 252      58.632 -22.889 -47.367  1.00  0.830          H  
ATOM   4117 2HB  ALA A 252      59.619 -21.502 -46.852  1.00  0.830          H  
ATOM   4118 3HB  ALA A 252      59.334 -21.811 -48.579  1.00  0.830          H  
ATOM   4119  N   SER A 253      60.642 -23.949 -49.965  1.00  0.320          N  
ATOM   4120  CA  SER A 253      60.423 -24.938 -51.010  1.00  0.210          C  
ATOM   4121  C   SER A 253      61.485 -26.034 -51.007  1.00  0.370          C  
ATOM   4122  O   SER A 253      61.248 -27.137 -51.515  1.00  0.820          O  
ATOM   4123  CB  SER A 253      60.377 -24.254 -52.363  1.00  0.340          C  
ATOM   4124  OG  SER A 253      61.620 -23.687 -52.689  1.00  0.340          O  
ATOM   4125  H   SER A 253      60.915 -23.014 -50.230  1.00  0.380          H  
ATOM   4126  HA  SER A 253      59.454 -25.408 -50.834  1.00  0.250          H  
ATOM   4127 1HB  SER A 253      60.098 -24.981 -53.123  1.00  0.410          H  
ATOM   4128 2HB  SER A 253      59.613 -23.480 -52.352  1.00  0.410          H  
ATOM   4129  HG  SER A 253      61.528 -23.353 -53.589  1.00  0.410          H  
ATOM   4130  N   GLU A 254      62.651 -25.738 -50.436  1.00  0.640          N  
ATOM   4131  CA  GLU A 254      63.735 -26.688 -50.357  1.00  0.280          C  
ATOM   4132  C   GLU A 254      63.424 -27.620 -49.206  1.00  0.210          C  
ATOM   4133  O   GLU A 254      63.590 -28.828 -49.322  1.00  0.170          O  
ATOM   4134  CB  GLU A 254      65.080 -25.991 -50.205  1.00  0.540          C  
ATOM   4135  CG  GLU A 254      66.298 -26.915 -50.271  1.00  0.540          C  
ATOM   4136  CD  GLU A 254      66.496 -27.530 -51.627  1.00  0.540          C  
ATOM   4137  OE1 GLU A 254      65.974 -26.991 -52.572  1.00  0.540          O  
ATOM   4138  OE2 GLU A 254      67.171 -28.524 -51.725  1.00  0.540          O  
ATOM   4139  H   GLU A 254      62.777 -24.837 -49.987  1.00  0.770          H  
ATOM   4140  HA  GLU A 254      63.757 -27.273 -51.280  1.00  0.340          H  
ATOM   4141 1HB  GLU A 254      65.186 -25.241 -50.987  1.00  0.640          H  
ATOM   4142 2HB  GLU A 254      65.094 -25.471 -49.271  1.00  0.640          H  
ATOM   4143 1HG  GLU A 254      67.190 -26.349 -50.009  1.00  0.640          H  
ATOM   4144 2HG  GLU A 254      66.174 -27.703 -49.543  1.00  0.640          H  
ATOM   4145  N   ILE A 255      62.873 -27.064 -48.115  1.00  0.300          N  
ATOM   4146  CA  ILE A 255      62.545 -27.869 -46.939  1.00  0.280          C  
ATOM   4147  C   ILE A 255      61.563 -28.927 -47.381  1.00  0.370          C  
ATOM   4148  O   ILE A 255      61.706 -30.098 -47.021  1.00  0.350          O  
ATOM   4149  CB  ILE A 255      61.891 -27.058 -45.797  1.00  0.400          C  
ATOM   4150  CG1 ILE A 255      62.911 -26.083 -45.247  1.00  0.400          C  
ATOM   4151  CG2 ILE A 255      61.376 -28.042 -44.670  1.00  0.400          C  
ATOM   4152  CD1 ILE A 255      62.382 -25.059 -44.323  1.00  0.400          C  
ATOM   4153  H   ILE A 255      62.785 -26.043 -48.099  1.00  0.360          H  
ATOM   4154  HA  ILE A 255      63.439 -28.350 -46.562  1.00  0.340          H  
ATOM   4155  HB  ILE A 255      61.061 -26.478 -46.187  1.00  0.480          H  
ATOM   4156 1HG1 ILE A 255      63.687 -26.626 -44.768  1.00  0.480          H  
ATOM   4157 2HG1 ILE A 255      63.322 -25.546 -46.072  1.00  0.480          H  
ATOM   4158 1HG2 ILE A 255      60.916 -27.494 -43.856  1.00  0.480          H  
ATOM   4159 2HG2 ILE A 255      60.631 -28.729 -45.072  1.00  0.480          H  
ATOM   4160 3HG2 ILE A 255      62.206 -28.615 -44.282  1.00  0.480          H  
ATOM   4161 1HD1 ILE A 255      63.199 -24.401 -44.028  1.00  0.480          H  
ATOM   4162 2HD1 ILE A 255      61.620 -24.478 -44.802  1.00  0.480          H  
ATOM   4163 3HD1 ILE A 255      61.969 -25.533 -43.461  1.00  0.480          H  
ATOM   4164  N   SER A 256      60.572 -28.510 -48.167  1.00  0.490          N  
ATOM   4165  CA  SER A 256      59.579 -29.422 -48.693  1.00  0.580          C  
ATOM   4166  C   SER A 256      60.247 -30.534 -49.520  1.00  0.560          C  
ATOM   4167  O   SER A 256      59.986 -31.713 -49.262  1.00  0.580          O  
ATOM   4168  CB  SER A 256      58.600 -28.652 -49.546  1.00  0.780          C  
ATOM   4169  OG  SER A 256      57.604 -29.478 -50.051  1.00  0.780          O  
ATOM   4170  H   SER A 256      60.501 -27.507 -48.375  1.00  0.590          H  
ATOM   4171  HA  SER A 256      59.048 -29.877 -47.857  1.00  0.700          H  
ATOM   4172 1HB  SER A 256      58.166 -27.848 -48.967  1.00  0.930          H  
ATOM   4173 2HB  SER A 256      59.138 -28.194 -50.371  1.00  0.930          H  
ATOM   4174  HG  SER A 256      57.039 -28.899 -50.569  1.00  0.930          H  
ATOM   4175  N   SER A 257      61.160 -30.180 -50.453  1.00  0.520          N  
ATOM   4176  CA  SER A 257      61.855 -31.184 -51.275  1.00  0.520          C  
ATOM   4177  C   SER A 257      62.679 -32.166 -50.429  1.00  0.460          C  
ATOM   4178  O   SER A 257      62.691 -33.373 -50.696  1.00  0.510          O  
ATOM   4179  CB  SER A 257      62.785 -30.510 -52.275  1.00  0.730          C  
ATOM   4180  OG  SER A 257      62.075 -29.777 -53.235  1.00  0.730          O  
ATOM   4181  H   SER A 257      61.332 -29.186 -50.649  1.00  0.620          H  
ATOM   4182  HA  SER A 257      61.101 -31.751 -51.826  1.00  0.620          H  
ATOM   4183 1HB  SER A 257      63.465 -29.844 -51.741  1.00  0.870          H  
ATOM   4184 2HB  SER A 257      63.392 -31.265 -52.768  1.00  0.870          H  
ATOM   4185  HG  SER A 257      62.738 -29.352 -53.785  1.00  0.870          H  
ATOM   4186  N   ILE A 258      63.331 -31.647 -49.386  1.00  0.370          N  
ATOM   4187  CA  ILE A 258      64.144 -32.462 -48.496  1.00  0.330          C  
ATOM   4188  C   ILE A 258      63.270 -33.511 -47.845  1.00  0.330          C  
ATOM   4189  O   ILE A 258      63.601 -34.707 -47.879  1.00  0.330          O  
ATOM   4190  CB  ILE A 258      64.800 -31.550 -47.407  1.00  0.480          C  
ATOM   4191  CG1 ILE A 258      65.881 -30.659 -48.074  1.00  0.480          C  
ATOM   4192  CG2 ILE A 258      65.367 -32.337 -46.223  1.00  0.480          C  
ATOM   4193  CD1 ILE A 258      66.377 -29.509 -47.221  1.00  0.480          C  
ATOM   4194  H   ILE A 258      63.295 -30.633 -49.260  1.00  0.440          H  
ATOM   4195  HA  ILE A 258      64.924 -32.957 -49.065  1.00  0.400          H  
ATOM   4196  HB  ILE A 258      64.038 -30.887 -47.029  1.00  0.570          H  
ATOM   4197 1HG1 ILE A 258      66.736 -31.294 -48.318  1.00  0.570          H  
ATOM   4198 2HG1 ILE A 258      65.490 -30.259 -49.001  1.00  0.570          H  
ATOM   4199 1HG2 ILE A 258      65.781 -31.674 -45.486  1.00  0.570          H  
ATOM   4200 2HG2 ILE A 258      64.591 -32.941 -45.747  1.00  0.570          H  
ATOM   4201 3HG2 ILE A 258      66.139 -32.956 -46.591  1.00  0.570          H  
ATOM   4202 1HD1 ILE A 258      67.133 -28.952 -47.776  1.00  0.570          H  
ATOM   4203 2HD1 ILE A 258      65.551 -28.863 -47.000  1.00  0.570          H  
ATOM   4204 3HD1 ILE A 258      66.814 -29.866 -46.302  1.00  0.570          H  
ATOM   4205  N   LEU A 259      62.126 -33.087 -47.320  1.00  0.320          N  
ATOM   4206  CA  LEU A 259      61.223 -34.017 -46.680  1.00  0.320          C  
ATOM   4207  C   LEU A 259      60.604 -35.010 -47.669  1.00  0.350          C  
ATOM   4208  O   LEU A 259      60.505 -36.200 -47.365  1.00  0.350          O  
ATOM   4209  CB  LEU A 259      60.129 -33.238 -45.971  1.00  0.450          C  
ATOM   4210  CG  LEU A 259      60.559 -32.338 -44.793  1.00  0.450          C  
ATOM   4211  CD1 LEU A 259      59.286 -31.633 -44.260  1.00  0.450          C  
ATOM   4212  CD2 LEU A 259      61.341 -33.136 -43.755  1.00  0.450          C  
ATOM   4213  H   LEU A 259      61.916 -32.082 -47.326  1.00  0.380          H  
ATOM   4214  HA  LEU A 259      61.790 -34.609 -45.967  1.00  0.380          H  
ATOM   4215 1HB  LEU A 259      59.709 -32.582 -46.709  1.00  0.540          H  
ATOM   4216 2HB  LEU A 259      59.365 -33.920 -45.626  1.00  0.540          H  
ATOM   4217  HG  LEU A 259      61.209 -31.554 -45.151  1.00  0.540          H  
ATOM   4218 1HD1 LEU A 259      59.555 -30.950 -43.450  1.00  0.540          H  
ATOM   4219 2HD1 LEU A 259      58.821 -31.063 -45.066  1.00  0.540          H  
ATOM   4220 3HD1 LEU A 259      58.583 -32.365 -43.888  1.00  0.540          H  
ATOM   4221 1HD2 LEU A 259      61.623 -32.477 -42.945  1.00  0.540          H  
ATOM   4222 2HD2 LEU A 259      60.751 -33.940 -43.381  1.00  0.540          H  
ATOM   4223 3HD2 LEU A 259      62.243 -33.546 -44.188  1.00  0.540          H  
ATOM   4224  N   GLU A 260      60.274 -34.581 -48.895  1.00  0.370          N  
ATOM   4225  CA  GLU A 260      59.692 -35.514 -49.868  1.00  0.390          C  
ATOM   4226  C   GLU A 260      60.641 -36.675 -50.148  1.00  0.400          C  
ATOM   4227  O   GLU A 260      60.208 -37.813 -50.341  1.00  0.410          O  
ATOM   4228  CB  GLU A 260      59.359 -34.848 -51.210  1.00  0.540          C  
ATOM   4229  CG  GLU A 260      58.162 -33.906 -51.238  1.00  0.540          C  
ATOM   4230  CD  GLU A 260      57.963 -33.313 -52.603  1.00  0.540          C  
ATOM   4231  OE1 GLU A 260      58.818 -33.509 -53.433  1.00  0.540          O  
ATOM   4232  OE2 GLU A 260      56.958 -32.691 -52.831  1.00  0.540          O  
ATOM   4233  H   GLU A 260      60.355 -33.585 -49.128  1.00  0.440          H  
ATOM   4234  HA  GLU A 260      58.777 -35.923 -49.447  1.00  0.470          H  
ATOM   4235 1HB  GLU A 260      60.227 -34.271 -51.534  1.00  0.650          H  
ATOM   4236 2HB  GLU A 260      59.189 -35.619 -51.957  1.00  0.650          H  
ATOM   4237 1HG  GLU A 260      57.270 -34.465 -50.980  1.00  0.650          H  
ATOM   4238 2HG  GLU A 260      58.294 -33.117 -50.507  1.00  0.650          H  
ATOM   4239  N   LYS A 261      61.945 -36.397 -50.123  1.00  0.400          N  
ATOM   4240  CA  LYS A 261      62.975 -37.392 -50.385  1.00  0.410          C  
ATOM   4241  C   LYS A 261      63.305 -38.270 -49.164  1.00  0.380          C  
ATOM   4242  O   LYS A 261      64.171 -39.143 -49.248  1.00  0.390          O  
ATOM   4243  CB  LYS A 261      64.247 -36.697 -50.875  1.00  0.570          C  
ATOM   4244  CG  LYS A 261      64.115 -36.026 -52.243  1.00  0.570          C  
ATOM   4245  CD  LYS A 261      65.411 -35.318 -52.640  1.00  0.570          C  
ATOM   4246  CE  LYS A 261      65.286 -34.627 -53.996  1.00  0.570          C  
ATOM   4247  NZ  LYS A 261      66.541 -33.901 -54.374  1.00  0.570          N  
ATOM   4248  H   LYS A 261      62.228 -35.416 -49.991  1.00  0.480          H  
ATOM   4249  HA  LYS A 261      62.614 -38.049 -51.175  1.00  0.490          H  
ATOM   4250 1HB  LYS A 261      64.526 -35.921 -50.153  1.00  0.680          H  
ATOM   4251 2HB  LYS A 261      65.065 -37.413 -50.918  1.00  0.680          H  
ATOM   4252 1HG  LYS A 261      63.879 -36.784 -52.987  1.00  0.680          H  
ATOM   4253 2HG  LYS A 261      63.300 -35.305 -52.220  1.00  0.680          H  
ATOM   4254 1HD  LYS A 261      65.651 -34.567 -51.883  1.00  0.680          H  
ATOM   4255 2HD  LYS A 261      66.224 -36.041 -52.680  1.00  0.680          H  
ATOM   4256 1HE  LYS A 261      65.066 -35.374 -54.758  1.00  0.680          H  
ATOM   4257 2HE  LYS A 261      64.463 -33.911 -53.955  1.00  0.680          H  
ATOM   4258 1HZ  LYS A 261      66.418 -33.458 -55.275  1.00  0.680          H  
ATOM   4259 2HZ  LYS A 261      66.747 -33.195 -53.678  1.00  0.680          H  
ATOM   4260 3HZ  LYS A 261      67.310 -34.555 -54.427  1.00  0.680          H  
ATOM   4261  N   GLY A 262      62.642 -38.030 -48.025  1.00  0.360          N  
ATOM   4262  CA  GLY A 262      62.861 -38.792 -46.797  1.00  0.340          C  
ATOM   4263  C   GLY A 262      64.024 -38.290 -45.938  1.00  0.300          C  
ATOM   4264  O   GLY A 262      64.434 -38.963 -44.981  1.00  0.290          O  
ATOM   4265  H   GLY A 262      61.922 -37.304 -48.003  1.00  0.430          H  
ATOM   4266 1HA  GLY A 262      61.945 -38.754 -46.208  1.00  0.410          H  
ATOM   4267 2HA  GLY A 262      63.023 -39.838 -47.051  1.00  0.410          H  
ATOM   4268  N   GLU A 263      64.581 -37.143 -46.306  1.00  0.290          N  
ATOM   4269  CA  GLU A 263      65.698 -36.544 -45.606  1.00  0.260          C  
ATOM   4270  C   GLU A 263      65.166 -35.762 -44.404  1.00  0.260          C  
ATOM   4271  O   GLU A 263      63.984 -35.423 -44.338  1.00  0.280          O  
ATOM   4272  CB  GLU A 263      66.552 -35.738 -46.583  1.00  0.380          C  
ATOM   4273  CG  GLU A 263      67.832 -35.111 -46.005  1.00  0.380          C  
ATOM   4274  CD  GLU A 263      68.620 -34.385 -47.048  1.00  0.380          C  
ATOM   4275  OE1 GLU A 263      68.187 -34.367 -48.171  1.00  0.380          O  
ATOM   4276  OE2 GLU A 263      69.653 -33.854 -46.727  1.00  0.380          O  
ATOM   4277  H   GLU A 263      64.190 -36.620 -47.093  1.00  0.350          H  
ATOM   4278  HA  GLU A 263      66.333 -37.341 -45.220  1.00  0.310          H  
ATOM   4279 1HB  GLU A 263      66.888 -36.417 -47.369  1.00  0.450          H  
ATOM   4280 2HB  GLU A 263      65.952 -35.008 -47.073  1.00  0.450          H  
ATOM   4281 1HG  GLU A 263      67.582 -34.401 -45.221  1.00  0.450          H  
ATOM   4282 2HG  GLU A 263      68.448 -35.895 -45.572  1.00  0.450          H  
ATOM   4283  N   ARG A 264      66.004 -35.600 -43.390  1.00  0.240          N  
ATOM   4284  CA  ARG A 264      65.621 -34.953 -42.143  1.00  0.230          C  
ATOM   4285  C   ARG A 264      66.817 -34.354 -41.413  1.00  0.220          C  
ATOM   4286  O   ARG A 264      67.962 -34.571 -41.805  1.00  0.210          O  
ATOM   4287  CB  ARG A 264      64.889 -35.949 -41.245  1.00  0.330          C  
ATOM   4288  CG  ARG A 264      65.729 -37.163 -40.788  1.00  0.330          C  
ATOM   4289  CD  ARG A 264      65.601 -38.310 -41.747  1.00  0.330          C  
ATOM   4290  NE  ARG A 264      66.111 -39.535 -41.186  1.00  0.330          N  
ATOM   4291  CZ  ARG A 264      66.175 -40.724 -41.831  1.00  0.330          C  
ATOM   4292  NH1 ARG A 264      65.718 -40.863 -43.072  1.00  0.330          N  
ATOM   4293  NH2 ARG A 264      66.707 -41.775 -41.213  1.00  0.330          N  
ATOM   4294  H   ARG A 264      66.962 -35.908 -43.504  1.00  0.290          H  
ATOM   4295  HA  ARG A 264      64.930 -34.143 -42.381  1.00  0.280          H  
ATOM   4296 1HB  ARG A 264      64.532 -35.440 -40.356  1.00  0.390          H  
ATOM   4297 2HB  ARG A 264      64.012 -36.331 -41.768  1.00  0.390          H  
ATOM   4298 1HG  ARG A 264      66.783 -36.891 -40.714  1.00  0.390          H  
ATOM   4299 2HG  ARG A 264      65.388 -37.514 -39.827  1.00  0.390          H  
ATOM   4300 1HD  ARG A 264      64.550 -38.457 -42.006  1.00  0.390          H  
ATOM   4301 2HD  ARG A 264      66.167 -38.111 -42.646  1.00  0.390          H  
ATOM   4302  HE  ARG A 264      66.489 -39.489 -40.251  1.00  0.390          H  
ATOM   4303 1HH1 ARG A 264      65.293 -40.072 -43.596  1.00  0.390          H  
ATOM   4304 2HH1 ARG A 264      65.779 -41.758 -43.529  1.00  0.390          H  
ATOM   4305 1HH2 ARG A 264      67.070 -41.688 -40.273  1.00  0.390          H  
ATOM   4306 2HH2 ARG A 264      66.762 -42.664 -41.688  1.00  0.390          H  
ATOM   4307  N   LEU A 265      66.541 -33.601 -40.352  1.00  0.220          N  
ATOM   4308  CA  LEU A 265      67.583 -32.958 -39.565  1.00  0.210          C  
ATOM   4309  C   LEU A 265      68.549 -34.002 -38.958  1.00  0.200          C  
ATOM   4310  O   LEU A 265      68.119 -35.109 -38.614  1.00  0.220          O  
ATOM   4311  CB  LEU A 265      66.919 -32.139 -38.438  1.00  0.300          C  
ATOM   4312  CG  LEU A 265      66.066 -30.894 -38.854  1.00  0.300          C  
ATOM   4313  CD1 LEU A 265      65.314 -30.369 -37.622  1.00  0.300          C  
ATOM   4314  CD2 LEU A 265      66.971 -29.786 -39.413  1.00  0.300          C  
ATOM   4315  H   LEU A 265      65.576 -33.449 -40.097  1.00  0.260          H  
ATOM   4316  HA  LEU A 265      68.108 -32.300 -40.237  1.00  0.250          H  
ATOM   4317 1HB  LEU A 265      66.264 -32.792 -37.909  1.00  0.360          H  
ATOM   4318 2HB  LEU A 265      67.684 -31.805 -37.746  1.00  0.360          H  
ATOM   4319  HG  LEU A 265      65.334 -31.187 -39.607  1.00  0.360          H  
ATOM   4320 1HD1 LEU A 265      64.706 -29.513 -37.909  1.00  0.360          H  
ATOM   4321 2HD1 LEU A 265      64.666 -31.148 -37.228  1.00  0.360          H  
ATOM   4322 3HD1 LEU A 265      66.017 -30.071 -36.860  1.00  0.360          H  
ATOM   4323 1HD2 LEU A 265      66.355 -28.936 -39.685  1.00  0.360          H  
ATOM   4324 2HD2 LEU A 265      67.693 -29.486 -38.650  1.00  0.360          H  
ATOM   4325 3HD2 LEU A 265      67.497 -30.137 -40.294  1.00  0.360          H  
ATOM   4326  N   PRO A 266      69.865 -33.686 -38.885  1.00  0.180          N  
ATOM   4327  CA  PRO A 266      70.947 -34.496 -38.336  1.00  0.170          C  
ATOM   4328  C   PRO A 266      70.882 -34.546 -36.829  1.00  0.160          C  
ATOM   4329  O   PRO A 266      70.287 -33.662 -36.207  1.00  0.150          O  
ATOM   4330  CB  PRO A 266      72.203 -33.751 -38.799  1.00  0.260          C  
ATOM   4331  CG  PRO A 266      71.767 -32.306 -38.914  1.00  0.260          C  
ATOM   4332  CD  PRO A 266      70.329 -32.364 -39.391  1.00  0.260          C  
ATOM   4333  HA  PRO A 266      70.905 -35.511 -38.760  1.00  0.200          H  
ATOM   4334 1HB  PRO A 266      73.012 -33.896 -38.057  1.00  0.310          H  
ATOM   4335 2HB  PRO A 266      72.561 -34.173 -39.749  1.00  0.310          H  
ATOM   4336 1HG  PRO A 266      71.860 -31.813 -37.931  1.00  0.310          H  
ATOM   4337 2HG  PRO A 266      72.429 -31.759 -39.608  1.00  0.310          H  
ATOM   4338 1HD  PRO A 266      69.779 -31.540 -38.916  1.00  0.310          H  
ATOM   4339 2HD  PRO A 266      70.301 -32.328 -40.496  1.00  0.310          H  
ATOM   4340  N   GLN A 267      71.528 -35.530 -36.233  1.00  0.160          N  
ATOM   4341  CA  GLN A 267      71.562 -35.598 -34.788  1.00  0.140          C  
ATOM   4342  C   GLN A 267      72.287 -34.393 -34.173  1.00  0.150          C  
ATOM   4343  O   GLN A 267      73.306 -33.951 -34.704  1.00  0.160          O  
ATOM   4344  CB  GLN A 267      72.210 -36.915 -34.325  1.00  0.200          C  
ATOM   4345  CG  GLN A 267      73.658 -37.144 -34.759  1.00  0.200          C  
ATOM   4346  CD  GLN A 267      73.744 -37.844 -36.117  1.00  0.200          C  
ATOM   4347  OE1 GLN A 267      72.882 -37.634 -36.984  1.00  0.200          O  
ATOM   4348  NE2 GLN A 267      74.770 -38.668 -36.305  1.00  0.200          N  
ATOM   4349  H   GLN A 267      71.985 -36.253 -36.792  1.00  0.190          H  
ATOM   4350  HA  GLN A 267      70.549 -35.626 -34.463  1.00  0.170          H  
ATOM   4351 1HB  GLN A 267      72.177 -36.969 -33.234  1.00  0.240          H  
ATOM   4352 2HB  GLN A 267      71.639 -37.749 -34.706  1.00  0.240          H  
ATOM   4353 1HG  GLN A 267      74.189 -36.202 -34.832  1.00  0.240          H  
ATOM   4354 2HG  GLN A 267      74.142 -37.777 -34.018  1.00  0.240          H  
ATOM   4355 1HE2 GLN A 267      74.873 -39.153 -37.175  1.00  0.240          H  
ATOM   4356 2HE2 GLN A 267      75.443 -38.805 -35.576  1.00  0.240          H  
ATOM   4357  N   PRO A 268      71.782 -33.849 -33.047  1.00  0.130          N  
ATOM   4358  CA  PRO A 268      72.399 -32.788 -32.282  1.00  0.120          C  
ATOM   4359  C   PRO A 268      73.765 -33.240 -31.768  1.00  0.120          C  
ATOM   4360  O   PRO A 268      73.949 -34.435 -31.510  1.00  0.120          O  
ATOM   4361  CB  PRO A 268      71.434 -32.607 -31.103  1.00  0.180          C  
ATOM   4362  CG  PRO A 268      70.113 -33.074 -31.624  1.00  0.180          C  
ATOM   4363  CD  PRO A 268      70.430 -34.200 -32.577  1.00  0.180          C  
ATOM   4364  HA  PRO A 268      72.425 -31.913 -32.920  1.00  0.140          H  
ATOM   4365 1HB  PRO A 268      71.790 -33.177 -30.244  1.00  0.220          H  
ATOM   4366 2HB  PRO A 268      71.412 -31.564 -30.779  1.00  0.220          H  
ATOM   4367 1HG  PRO A 268      69.473 -33.399 -30.801  1.00  0.220          H  
ATOM   4368 2HG  PRO A 268      69.586 -32.237 -32.107  1.00  0.220          H  
ATOM   4369 1HD  PRO A 268      70.415 -35.182 -32.077  1.00  0.220          H  
ATOM   4370 2HD  PRO A 268      69.688 -34.106 -33.378  1.00  0.220          H  
ATOM   4371  N   PRO A 269      74.723 -32.297 -31.605  1.00  0.110          N  
ATOM   4372  CA  PRO A 269      76.064 -32.465 -31.058  1.00  0.110          C  
ATOM   4373  C   PRO A 269      76.144 -33.273 -29.766  1.00  0.100          C  
ATOM   4374  O   PRO A 269      77.210 -33.795 -29.445  1.00  0.110          O  
ATOM   4375  CB  PRO A 269      76.498 -31.015 -30.805  1.00  0.170          C  
ATOM   4376  CG  PRO A 269      75.765 -30.214 -31.836  1.00  0.170          C  
ATOM   4377  CD  PRO A 269      74.431 -30.888 -31.992  1.00  0.170          C  
ATOM   4378  HA  PRO A 269      76.700 -32.927 -31.827  1.00  0.130          H  
ATOM   4379 1HB  PRO A 269      76.243 -30.721 -29.777  1.00  0.200          H  
ATOM   4380 2HB  PRO A 269      77.591 -30.932 -30.897  1.00  0.200          H  
ATOM   4381 1HG  PRO A 269      75.677 -29.164 -31.509  1.00  0.200          H  
ATOM   4382 2HG  PRO A 269      76.339 -30.203 -32.776  1.00  0.200          H  
ATOM   4383 1HD  PRO A 269      73.683 -30.437 -31.328  1.00  0.200          H  
ATOM   4384 2HD  PRO A 269      74.176 -30.803 -33.059  1.00  0.200          H  
ATOM   4385  N   ILE A 270      75.042 -33.347 -29.012  1.00  0.090          N  
ATOM   4386  CA  ILE A 270      75.071 -34.067 -27.758  1.00  0.080          C  
ATOM   4387  C   ILE A 270      74.024 -35.168 -27.645  1.00  0.080          C  
ATOM   4388  O   ILE A 270      73.523 -35.392 -26.550  1.00  0.080          O  
ATOM   4389  CB  ILE A 270      74.736 -33.103 -26.600  1.00  0.120          C  
ATOM   4390  CG1 ILE A 270      73.317 -32.457 -26.861  1.00  0.120          C  
ATOM   4391  CG2 ILE A 270      75.805 -31.988 -26.531  1.00  0.120          C  
ATOM   4392  CD1 ILE A 270      72.709 -31.798 -25.680  1.00  0.120          C  
ATOM   4393  H   ILE A 270      74.182 -32.922 -29.316  1.00  0.110          H  
ATOM   4394  HA  ILE A 270      76.061 -34.506 -27.617  1.00  0.100          H  
ATOM   4395  HB  ILE A 270      74.712 -33.642 -25.658  1.00  0.140          H  
ATOM   4396 1HG1 ILE A 270      73.423 -31.702 -27.638  1.00  0.140          H  
ATOM   4397 2HG1 ILE A 270      72.610 -33.205 -27.202  1.00  0.140          H  
ATOM   4398 1HG2 ILE A 270      75.589 -31.306 -25.724  1.00  0.140          H  
ATOM   4399 2HG2 ILE A 270      76.780 -32.429 -26.371  1.00  0.140          H  
ATOM   4400 3HG2 ILE A 270      75.818 -31.440 -27.466  1.00  0.140          H  
ATOM   4401 1HD1 ILE A 270      71.753 -31.375 -25.968  1.00  0.140          H  
ATOM   4402 2HD1 ILE A 270      72.561 -32.539 -24.910  1.00  0.140          H  
ATOM   4403 3HD1 ILE A 270      73.343 -31.023 -25.317  1.00  0.140          H  
ATOM   4404  N   CYS A 271      73.723 -35.909 -28.695  1.00  0.090          N  
ATOM   4405  CA  CYS A 271      72.751 -36.996 -28.520  1.00  0.100          C  
ATOM   4406  C   CYS A 271      73.285 -38.371 -28.853  1.00  0.110          C  
ATOM   4407  O   CYS A 271      74.194 -38.520 -29.674  1.00  0.110          O  
ATOM   4408  CB  CYS A 271      71.490 -36.750 -29.348  1.00  0.140          C  
ATOM   4409  SG  CYS A 271      70.524 -35.319 -28.828  1.00  0.140          S  
ATOM   4410  H   CYS A 271      74.104 -35.685 -29.623  1.00  0.110          H  
ATOM   4411  HA  CYS A 271      72.443 -37.025 -27.480  1.00  0.120          H  
ATOM   4412 1HB  CYS A 271      71.780 -36.596 -30.387  1.00  0.160          H  
ATOM   4413 2HB  CYS A 271      70.854 -37.636 -29.317  1.00  0.160          H  
ATOM   4414  HG  CYS A 271      70.167 -35.821 -27.642  1.00  0.160          H  
ATOM   4415  N   THR A 272      72.683 -39.382 -28.227  1.00  0.110          N  
ATOM   4416  CA  THR A 272      72.945 -40.768 -28.543  1.00  0.120          C  
ATOM   4417  C   THR A 272      71.794 -41.194 -29.454  1.00  0.120          C  
ATOM   4418  O   THR A 272      70.884 -40.396 -29.753  1.00  0.140          O  
ATOM   4419  CB  THR A 272      73.056 -41.668 -27.287  1.00  0.160          C  
ATOM   4420  OG1 THR A 272      71.782 -41.792 -26.660  1.00  0.160          O  
ATOM   4421  CG2 THR A 272      74.029 -41.008 -26.295  1.00  0.160          C  
ATOM   4422  H   THR A 272      72.002 -39.197 -27.485  1.00  0.130          H  
ATOM   4423  HA  THR A 272      73.875 -40.845 -29.105  1.00  0.140          H  
ATOM   4424  HB  THR A 272      73.425 -42.652 -27.558  1.00  0.200          H  
ATOM   4425  HG1 THR A 272      71.869 -42.350 -25.830  1.00  0.200          H  
ATOM   4426 1HG2 THR A 272      74.116 -41.626 -25.403  1.00  0.200          H  
ATOM   4427 2HG2 THR A 272      75.006 -40.910 -26.762  1.00  0.200          H  
ATOM   4428 3HG2 THR A 272      73.675 -40.029 -26.014  1.00  0.200          H  
ATOM   4429  N   ILE A 273      71.838 -42.429 -29.919  1.00  0.100          N  
ATOM   4430  CA  ILE A 273      70.847 -42.905 -30.868  1.00  0.110          C  
ATOM   4431  C   ILE A 273      69.380 -42.882 -30.401  1.00  0.140          C  
ATOM   4432  O   ILE A 273      68.501 -42.690 -31.236  1.00  0.240          O  
ATOM   4433  CB  ILE A 273      71.245 -44.327 -31.360  1.00  0.150          C  
ATOM   4434  CG1 ILE A 273      70.414 -44.768 -32.615  1.00  0.150          C  
ATOM   4435  CG2 ILE A 273      71.075 -45.370 -30.235  1.00  0.150          C  
ATOM   4436  CD1 ILE A 273      70.638 -43.924 -33.889  1.00  0.150          C  
ATOM   4437  H   ILE A 273      72.598 -43.029 -29.633  1.00  0.120          H  
ATOM   4438  HA  ILE A 273      70.913 -42.238 -31.720  1.00  0.130          H  
ATOM   4439  HB  ILE A 273      72.292 -44.307 -31.658  1.00  0.180          H  
ATOM   4440 1HG1 ILE A 273      70.688 -45.793 -32.850  1.00  0.180          H  
ATOM   4441 2HG1 ILE A 273      69.358 -44.752 -32.365  1.00  0.180          H  
ATOM   4442 1HG2 ILE A 273      71.396 -46.345 -30.602  1.00  0.180          H  
ATOM   4443 2HG2 ILE A 273      71.680 -45.095 -29.378  1.00  0.180          H  
ATOM   4444 3HG2 ILE A 273      70.029 -45.443 -29.926  1.00  0.180          H  
ATOM   4445 1HD1 ILE A 273      70.032 -44.333 -34.700  1.00  0.180          H  
ATOM   4446 2HD1 ILE A 273      70.347 -42.892 -33.727  1.00  0.180          H  
ATOM   4447 3HD1 ILE A 273      71.688 -43.963 -34.171  1.00  0.180          H  
ATOM   4448  N   ASP A 274      69.075 -43.060 -29.111  1.00  0.140          N  
ATOM   4449  CA  ASP A 274      67.652 -43.089 -28.745  1.00  0.150          C  
ATOM   4450  C   ASP A 274      66.972 -41.727 -28.828  1.00  0.140          C  
ATOM   4451  O   ASP A 274      65.846 -41.618 -29.319  1.00  0.160          O  
ATOM   4452  CB  ASP A 274      67.474 -43.661 -27.350  1.00  0.210          C  
ATOM   4453  CG  ASP A 274      67.754 -45.161 -27.279  1.00  0.210          C  
ATOM   4454  OD1 ASP A 274      67.759 -45.828 -28.287  1.00  0.210          O  
ATOM   4455  OD2 ASP A 274      67.971 -45.622 -26.201  1.00  0.210          O  
ATOM   4456  H   ASP A 274      69.803 -43.207 -28.422  1.00  0.170          H  
ATOM   4457  HA  ASP A 274      67.143 -43.755 -29.444  1.00  0.180          H  
ATOM   4458 1HB  ASP A 274      68.148 -43.154 -26.677  1.00  0.250          H  
ATOM   4459 2HB  ASP A 274      66.456 -43.470 -27.001  1.00  0.250          H  
ATOM   4460  N   VAL A 275      67.646 -40.670 -28.389  1.00  0.120          N  
ATOM   4461  CA  VAL A 275      67.018 -39.354 -28.447  1.00  0.120          C  
ATOM   4462  C   VAL A 275      66.814 -39.013 -29.915  1.00  0.120          C  
ATOM   4463  O   VAL A 275      65.760 -38.487 -30.303  1.00  0.130          O  
ATOM   4464  CB  VAL A 275      67.856 -38.267 -27.725  1.00  0.170          C  
ATOM   4465  CG1 VAL A 275      67.258 -36.861 -27.958  1.00  0.170          C  
ATOM   4466  CG2 VAL A 275      67.882 -38.565 -26.250  1.00  0.170          C  
ATOM   4467  H   VAL A 275      68.574 -40.798 -28.006  1.00  0.140          H  
ATOM   4468  HA  VAL A 275      66.042 -39.410 -27.964  1.00  0.140          H  
ATOM   4469  HB  VAL A 275      68.869 -38.280 -28.118  1.00  0.200          H  
ATOM   4470 1HG1 VAL A 275      67.857 -36.121 -27.445  1.00  0.200          H  
ATOM   4471 2HG1 VAL A 275      67.249 -36.636 -29.006  1.00  0.200          H  
ATOM   4472 3HG1 VAL A 275      66.241 -36.830 -27.575  1.00  0.200          H  
ATOM   4473 1HG2 VAL A 275      68.476 -37.833 -25.732  1.00  0.200          H  
ATOM   4474 2HG2 VAL A 275      66.871 -38.542 -25.865  1.00  0.200          H  
ATOM   4475 3HG2 VAL A 275      68.315 -39.550 -26.099  1.00  0.200          H  
ATOM   4476  N   TYR A 276      67.844 -39.274 -30.730  1.00  0.130          N  
ATOM   4477  CA  TYR A 276      67.742 -38.980 -32.140  1.00  0.130          C  
ATOM   4478  C   TYR A 276      66.646 -39.781 -32.821  1.00  0.120          C  
ATOM   4479  O   TYR A 276      65.872 -39.216 -33.597  1.00  0.140          O  
ATOM   4480  CB  TYR A 276      69.076 -39.148 -32.845  1.00  0.180          C  
ATOM   4481  CG  TYR A 276      68.994 -38.827 -34.318  1.00  0.180          C  
ATOM   4482  CD1 TYR A 276      68.711 -37.530 -34.693  1.00  0.180          C  
ATOM   4483  CD2 TYR A 276      69.255 -39.781 -35.285  1.00  0.180          C  
ATOM   4484  CE1 TYR A 276      68.669 -37.169 -36.003  1.00  0.180          C  
ATOM   4485  CE2 TYR A 276      69.222 -39.411 -36.623  1.00  0.180          C  
ATOM   4486  CZ  TYR A 276      68.925 -38.097 -36.977  1.00  0.180          C  
ATOM   4487  OH  TYR A 276      68.894 -37.711 -38.302  1.00  0.180          O  
ATOM   4488  H   TYR A 276      68.708 -39.692 -30.365  1.00  0.160          H  
ATOM   4489  HA  TYR A 276      67.462 -37.940 -32.231  1.00  0.160          H  
ATOM   4490 1HB  TYR A 276      69.822 -38.496 -32.386  1.00  0.220          H  
ATOM   4491 2HB  TYR A 276      69.420 -40.179 -32.732  1.00  0.220          H  
ATOM   4492  HD1 TYR A 276      68.524 -36.781 -33.941  1.00  0.220          H  
ATOM   4493  HD2 TYR A 276      69.491 -40.806 -35.002  1.00  0.220          H  
ATOM   4494  HE1 TYR A 276      68.447 -36.138 -36.275  1.00  0.220          H  
ATOM   4495  HE2 TYR A 276      69.431 -40.151 -37.396  1.00  0.220          H  
ATOM   4496  HH  TYR A 276      68.653 -36.750 -38.369  1.00  0.220          H  
ATOM   4497  N   MET A 277      66.579 -41.097 -32.599  1.00  0.110          N  
ATOM   4498  CA  MET A 277      65.561 -41.864 -33.290  1.00  0.090          C  
ATOM   4499  C   MET A 277      64.141 -41.511 -32.900  1.00  0.100          C  
ATOM   4500  O   MET A 277      63.248 -41.620 -33.736  1.00  0.120          O  
ATOM   4501  CB  MET A 277      65.800 -43.353 -33.195  1.00  0.130          C  
ATOM   4502  CG  MET A 277      66.965 -43.827 -34.039  1.00  0.130          C  
ATOM   4503  SD  MET A 277      66.826 -43.333 -35.801  1.00  0.130          S  
ATOM   4504  CE  MET A 277      65.291 -44.112 -36.325  1.00  0.130          C  
ATOM   4505  H   MET A 277      67.238 -41.568 -31.971  1.00  0.130          H  
ATOM   4506  HA  MET A 277      65.649 -41.607 -34.337  1.00  0.110          H  
ATOM   4507 1HB  MET A 277      66.048 -43.598 -32.156  1.00  0.160          H  
ATOM   4508 2HB  MET A 277      64.902 -43.902 -33.451  1.00  0.160          H  
ATOM   4509 1HG  MET A 277      67.857 -43.373 -33.639  1.00  0.160          H  
ATOM   4510 2HG  MET A 277      67.066 -44.908 -33.978  1.00  0.160          H  
ATOM   4511 1HE  MET A 277      65.114 -43.890 -37.376  1.00  0.160          H  
ATOM   4512 2HE  MET A 277      65.364 -45.192 -36.191  1.00  0.160          H  
ATOM   4513 3HE  MET A 277      64.458 -43.725 -35.736  1.00  0.160          H  
ATOM   4514  N   ILE A 278      63.898 -41.076 -31.665  1.00  0.080          N  
ATOM   4515  CA  ILE A 278      62.538 -40.664 -31.347  1.00  0.070          C  
ATOM   4516  C   ILE A 278      62.180 -39.483 -32.241  1.00  0.080          C  
ATOM   4517  O   ILE A 278      61.079 -39.433 -32.809  1.00  0.100          O  
ATOM   4518  CB  ILE A 278      62.365 -40.298 -29.865  1.00  0.100          C  
ATOM   4519  CG1 ILE A 278      62.506 -41.571 -29.013  1.00  0.100          C  
ATOM   4520  CG2 ILE A 278      60.981 -39.642 -29.660  1.00  0.100          C  
ATOM   4521  CD1 ILE A 278      62.679 -41.313 -27.539  1.00  0.100          C  
ATOM   4522  H   ILE A 278      64.640 -41.074 -30.953  1.00  0.100          H  
ATOM   4523  HA  ILE A 278      61.861 -41.484 -31.574  1.00  0.080          H  
ATOM   4524  HB  ILE A 278      63.159 -39.609 -29.559  1.00  0.120          H  
ATOM   4525 1HG1 ILE A 278      61.616 -42.184 -29.149  1.00  0.120          H  
ATOM   4526 2HG1 ILE A 278      63.369 -42.135 -29.360  1.00  0.120          H  
ATOM   4527 1HG2 ILE A 278      60.844 -39.390 -28.625  1.00  0.120          H  
ATOM   4528 2HG2 ILE A 278      60.891 -38.731 -30.251  1.00  0.120          H  
ATOM   4529 3HG2 ILE A 278      60.208 -40.346 -29.967  1.00  0.120          H  
ATOM   4530 1HD1 ILE A 278      62.784 -42.268 -27.021  1.00  0.120          H  
ATOM   4531 2HD1 ILE A 278      63.581 -40.734 -27.409  1.00  0.120          H  
ATOM   4532 3HD1 ILE A 278      61.836 -40.773 -27.128  1.00  0.120          H  
ATOM   4533  N   MET A 279      63.103 -38.520 -32.361  1.00  0.070          N  
ATOM   4534  CA  MET A 279      62.859 -37.375 -33.221  1.00  0.080          C  
ATOM   4535  C   MET A 279      62.680 -37.817 -34.680  1.00  0.090          C  
ATOM   4536  O   MET A 279      61.795 -37.314 -35.369  1.00  0.090          O  
ATOM   4537  CB  MET A 279      64.002 -36.393 -33.120  1.00  0.110          C  
ATOM   4538  CG  MET A 279      64.112 -35.691 -31.794  1.00  0.110          C  
ATOM   4539  SD  MET A 279      65.306 -34.366 -31.822  1.00  0.110          S  
ATOM   4540  CE  MET A 279      66.874 -35.159 -31.888  1.00  0.110          C  
ATOM   4541  H   MET A 279      63.979 -38.591 -31.824  1.00  0.080          H  
ATOM   4542  HA  MET A 279      61.940 -36.889 -32.902  1.00  0.100          H  
ATOM   4543 1HB  MET A 279      64.934 -36.901 -33.334  1.00  0.130          H  
ATOM   4544 2HB  MET A 279      63.864 -35.638 -33.860  1.00  0.130          H  
ATOM   4545 1HG  MET A 279      63.148 -35.275 -31.522  1.00  0.130          H  
ATOM   4546 2HG  MET A 279      64.404 -36.405 -31.025  1.00  0.130          H  
ATOM   4547 1HE  MET A 279      67.637 -34.412 -31.894  1.00  0.130          H  
ATOM   4548 2HE  MET A 279      66.996 -35.800 -31.032  1.00  0.130          H  
ATOM   4549 3HE  MET A 279      66.934 -35.742 -32.790  1.00  0.130          H  
ATOM   4550  N   VAL A 280      63.475 -38.794 -35.135  1.00  0.130          N  
ATOM   4551  CA  VAL A 280      63.346 -39.265 -36.508  1.00  0.160          C  
ATOM   4552  C   VAL A 280      61.992 -39.884 -36.747  1.00  0.140          C  
ATOM   4553  O   VAL A 280      61.373 -39.607 -37.766  1.00  0.140          O  
ATOM   4554  CB  VAL A 280      64.434 -40.275 -36.895  1.00  0.210          C  
ATOM   4555  CG1 VAL A 280      64.137 -40.896 -38.276  1.00  0.210          C  
ATOM   4556  CG2 VAL A 280      65.756 -39.574 -36.935  1.00  0.210          C  
ATOM   4557  H   VAL A 280      64.210 -39.157 -34.521  1.00  0.160          H  
ATOM   4558  HA  VAL A 280      63.442 -38.417 -37.167  1.00  0.190          H  
ATOM   4559  HB  VAL A 280      64.452 -41.073 -36.170  1.00  0.250          H  
ATOM   4560 1HG1 VAL A 280      64.925 -41.602 -38.524  1.00  0.250          H  
ATOM   4561 2HG1 VAL A 280      63.184 -41.425 -38.271  1.00  0.250          H  
ATOM   4562 3HG1 VAL A 280      64.105 -40.108 -39.029  1.00  0.250          H  
ATOM   4563 1HG2 VAL A 280      66.527 -40.291 -37.195  1.00  0.250          H  
ATOM   4564 2HG2 VAL A 280      65.732 -38.779 -37.674  1.00  0.250          H  
ATOM   4565 3HG2 VAL A 280      65.977 -39.147 -35.974  1.00  0.250          H  
ATOM   4566  N   LYS A 281      61.515 -40.724 -35.830  1.00  0.130          N  
ATOM   4567  CA  LYS A 281      60.205 -41.331 -36.010  1.00  0.120          C  
ATOM   4568  C   LYS A 281      59.142 -40.229 -36.122  1.00  0.090          C  
ATOM   4569  O   LYS A 281      58.253 -40.288 -36.975  1.00  0.150          O  
ATOM   4570  CB  LYS A 281      59.924 -42.314 -34.881  1.00  0.170          C  
ATOM   4571  CG  LYS A 281      60.792 -43.574 -34.968  1.00  0.170          C  
ATOM   4572  CD  LYS A 281      60.549 -44.524 -33.803  1.00  0.170          C  
ATOM   4573  CE  LYS A 281      61.443 -45.759 -33.908  1.00  0.170          C  
ATOM   4574  NZ  LYS A 281      61.239 -46.700 -32.764  1.00  0.170          N  
ATOM   4575  H   LYS A 281      62.089 -40.952 -35.013  1.00  0.160          H  
ATOM   4576  HA  LYS A 281      60.210 -41.893 -36.937  1.00  0.140          H  
ATOM   4577 1HB  LYS A 281      60.087 -41.828 -33.914  1.00  0.210          H  
ATOM   4578 2HB  LYS A 281      58.892 -42.638 -34.934  1.00  0.210          H  
ATOM   4579 1HG  LYS A 281      60.556 -44.091 -35.899  1.00  0.210          H  
ATOM   4580 2HG  LYS A 281      61.842 -43.294 -34.994  1.00  0.210          H  
ATOM   4581 1HD  LYS A 281      60.770 -44.005 -32.867  1.00  0.210          H  
ATOM   4582 2HD  LYS A 281      59.504 -44.832 -33.794  1.00  0.210          H  
ATOM   4583 1HE  LYS A 281      61.222 -46.279 -34.838  1.00  0.210          H  
ATOM   4584 2HE  LYS A 281      62.488 -45.439 -33.920  1.00  0.210          H  
ATOM   4585 1HZ  LYS A 281      61.848 -47.500 -32.872  1.00  0.210          H  
ATOM   4586 2HZ  LYS A 281      61.454 -46.231 -31.897  1.00  0.210          H  
ATOM   4587 3HZ  LYS A 281      60.278 -47.011 -32.749  1.00  0.210          H  
ATOM   4588  N   CYS A 282      59.286 -39.170 -35.316  1.00  0.170          N  
ATOM   4589  CA  CYS A 282      58.363 -38.039 -35.362  1.00  0.130          C  
ATOM   4590  C   CYS A 282      58.429 -37.377 -36.751  1.00  0.140          C  
ATOM   4591  O   CYS A 282      57.417 -36.948 -37.301  1.00  0.140          O  
ATOM   4592  CB  CYS A 282      58.730 -37.005 -34.296  1.00  0.200          C  
ATOM   4593  SG  CYS A 282      58.522 -37.537 -32.567  1.00  0.200          S  
ATOM   4594  H   CYS A 282      60.029 -39.191 -34.609  1.00  0.200          H  
ATOM   4595  HA  CYS A 282      57.352 -38.396 -35.194  1.00  0.160          H  
ATOM   4596 1HB  CYS A 282      59.743 -36.698 -34.423  1.00  0.240          H  
ATOM   4597 2HB  CYS A 282      58.121 -36.123 -34.441  1.00  0.240          H  
ATOM   4598  HG  CYS A 282      59.580 -38.401 -32.565  1.00  0.240          H  
ATOM   4599  N   TRP A 283      59.618 -37.384 -37.355  1.00  0.150          N  
ATOM   4600  CA  TRP A 283      59.880 -36.792 -38.662  1.00  0.160          C  
ATOM   4601  C   TRP A 283      59.580 -37.711 -39.850  1.00  0.190          C  
ATOM   4602  O   TRP A 283      60.015 -37.425 -40.969  1.00  0.180          O  
ATOM   4603  CB  TRP A 283      61.345 -36.382 -38.781  1.00  0.220          C  
ATOM   4604  CG  TRP A 283      61.764 -35.327 -37.835  1.00  0.220          C  
ATOM   4605  CD1 TRP A 283      61.000 -34.364 -37.275  1.00  0.220          C  
ATOM   4606  CD2 TRP A 283      63.084 -35.149 -37.286  1.00  0.220          C  
ATOM   4607  NE1 TRP A 283      61.756 -33.607 -36.446  1.00  0.220          N  
ATOM   4608  CE2 TRP A 283      63.020 -34.075 -36.431  1.00  0.220          C  
ATOM   4609  CE3 TRP A 283      64.286 -35.813 -37.451  1.00  0.220          C  
ATOM   4610  CZ2 TRP A 283      64.117 -33.637 -35.728  1.00  0.220          C  
ATOM   4611  CZ3 TRP A 283      65.377 -35.394 -36.753  1.00  0.220          C  
ATOM   4612  CH2 TRP A 283      65.302 -34.335 -35.909  1.00  0.220          C  
ATOM   4613  H   TRP A 283      60.420 -37.747 -36.830  1.00  0.180          H  
ATOM   4614  HA  TRP A 283      59.267 -35.910 -38.751  1.00  0.190          H  
ATOM   4615 1HB  TRP A 283      61.970 -37.252 -38.633  1.00  0.260          H  
ATOM   4616 2HB  TRP A 283      61.532 -36.016 -39.787  1.00  0.260          H  
ATOM   4617  HD1 TRP A 283      59.937 -34.199 -37.457  1.00  0.260          H  
ATOM   4618  HE1 TRP A 283      61.432 -32.813 -35.918  1.00  0.260          H  
ATOM   4619  HE3 TRP A 283      64.353 -36.650 -38.111  1.00  0.260          H  
ATOM   4620  HZ2 TRP A 283      64.070 -32.795 -35.050  1.00  0.260          H  
ATOM   4621  HZ3 TRP A 283      66.304 -35.932 -36.897  1.00  0.260          H  
ATOM   4622  HH2 TRP A 283      66.183 -34.036 -35.378  1.00  0.260          H  
ATOM   4623  N   MET A 284      58.928 -38.854 -39.642  1.00  0.200          N  
ATOM   4624  CA  MET A 284      58.615 -39.684 -40.793  1.00  0.190          C  
ATOM   4625  C   MET A 284      57.465 -39.130 -41.618  1.00  0.180          C  
ATOM   4626  O   MET A 284      56.455 -38.645 -41.095  1.00  0.160          O  
ATOM   4627  CB  MET A 284      58.336 -41.121 -40.367  1.00  0.270          C  
ATOM   4628  CG  MET A 284      59.590 -41.866 -39.919  1.00  0.270          C  
ATOM   4629  SD  MET A 284      59.282 -43.546 -39.310  1.00  0.270          S  
ATOM   4630  CE  MET A 284      58.847 -44.444 -40.807  1.00  0.270          C  
ATOM   4631  H   MET A 284      58.649 -39.146 -38.699  1.00  0.240          H  
ATOM   4632  HA  MET A 284      59.493 -39.702 -41.438  1.00  0.230          H  
ATOM   4633 1HB  MET A 284      57.643 -41.114 -39.519  1.00  0.320          H  
ATOM   4634 2HB  MET A 284      57.854 -41.657 -41.180  1.00  0.320          H  
ATOM   4635 1HG  MET A 284      60.284 -41.929 -40.754  1.00  0.320          H  
ATOM   4636 2HG  MET A 284      60.072 -41.291 -39.142  1.00  0.320          H  
ATOM   4637 1HE  MET A 284      58.648 -45.485 -40.556  1.00  0.320          H  
ATOM   4638 2HE  MET A 284      57.957 -44.010 -41.260  1.00  0.320          H  
ATOM   4639 3HE  MET A 284      59.677 -44.398 -41.512  1.00  0.320          H  
ATOM   4640  N   ILE A 285      57.609 -39.262 -42.933  1.00  0.210          N  
ATOM   4641  CA  ILE A 285      56.581 -38.878 -43.893  1.00  0.190          C  
ATOM   4642  C   ILE A 285      55.373 -39.797 -43.730  1.00  0.140          C  
ATOM   4643  O   ILE A 285      54.216 -39.372 -43.808  1.00  0.120          O  
ATOM   4644  CB  ILE A 285      57.125 -38.853 -45.340  1.00  0.270          C  
ATOM   4645  CG1 ILE A 285      57.892 -37.498 -45.616  1.00  0.270          C  
ATOM   4646  CG2 ILE A 285      55.984 -38.995 -46.360  1.00  0.270          C  
ATOM   4647  CD1 ILE A 285      59.054 -37.157 -44.658  1.00  0.270          C  
ATOM   4648  H   ILE A 285      58.483 -39.636 -43.279  1.00  0.250          H  
ATOM   4649  HA  ILE A 285      56.254 -37.865 -43.659  1.00  0.230          H  
ATOM   4650  HB  ILE A 285      57.832 -39.668 -45.478  1.00  0.330          H  
ATOM   4651 1HG1 ILE A 285      58.302 -37.538 -46.631  1.00  0.330          H  
ATOM   4652 2HG1 ILE A 285      57.178 -36.683 -45.562  1.00  0.330          H  
ATOM   4653 1HG2 ILE A 285      56.402 -38.969 -47.366  1.00  0.330          H  
ATOM   4654 2HG2 ILE A 285      55.454 -39.935 -46.224  1.00  0.330          H  
ATOM   4655 3HG2 ILE A 285      55.281 -38.167 -46.239  1.00  0.330          H  
ATOM   4656 1HD1 ILE A 285      59.499 -36.215 -44.959  1.00  0.330          H  
ATOM   4657 2HD1 ILE A 285      58.706 -37.061 -43.644  1.00  0.330          H  
ATOM   4658 3HD1 ILE A 285      59.813 -37.933 -44.706  1.00  0.330          H  
ATOM   4659  N   ASP A 286      55.624 -41.089 -43.547  1.00  0.120          N  
ATOM   4660  CA  ASP A 286      54.502 -41.984 -43.363  1.00  0.090          C  
ATOM   4661  C   ASP A 286      54.044 -41.759 -41.928  1.00  0.100          C  
ATOM   4662  O   ASP A 286      54.555 -42.374 -40.985  1.00  0.110          O  
ATOM   4663  CB  ASP A 286      54.886 -43.449 -43.578  1.00  0.140          C  
ATOM   4664  CG  ASP A 286      53.665 -44.368 -43.530  1.00  0.140          C  
ATOM   4665  OD1 ASP A 286      52.582 -43.855 -43.320  1.00  0.140          O  
ATOM   4666  OD2 ASP A 286      53.815 -45.555 -43.719  1.00  0.140          O  
ATOM   4667  H   ASP A 286      56.570 -41.429 -43.527  1.00  0.140          H  
ATOM   4668  HA  ASP A 286      53.695 -41.715 -44.047  1.00  0.110          H  
ATOM   4669 1HB  ASP A 286      55.377 -43.562 -44.545  1.00  0.170          H  
ATOM   4670 2HB  ASP A 286      55.590 -43.762 -42.806  1.00  0.170          H  
ATOM   4671  N   ALA A 287      53.062 -40.870 -41.800  1.00  0.090          N  
ATOM   4672  CA  ALA A 287      52.577 -40.331 -40.539  1.00  0.100          C  
ATOM   4673  C   ALA A 287      52.114 -41.374 -39.548  1.00  0.110          C  
ATOM   4674  O   ALA A 287      52.203 -41.158 -38.339  1.00  0.120          O  
ATOM   4675  CB  ALA A 287      51.446 -39.362 -40.792  1.00  0.140          C  
ATOM   4676  H   ALA A 287      52.748 -40.452 -42.676  1.00  0.110          H  
ATOM   4677  HA  ALA A 287      53.399 -39.800 -40.099  1.00  0.120          H  
ATOM   4678 1HB  ALA A 287      51.141 -38.922 -39.862  1.00  0.160          H  
ATOM   4679 2HB  ALA A 287      51.784 -38.579 -41.468  1.00  0.160          H  
ATOM   4680 3HB  ALA A 287      50.605 -39.890 -41.237  1.00  0.160          H  
ATOM   4681  N   ASP A 288      51.629 -42.516 -40.005  1.00  0.120          N  
ATOM   4682  CA  ASP A 288      51.171 -43.531 -39.064  1.00  0.140          C  
ATOM   4683  C   ASP A 288      52.296 -44.067 -38.165  1.00  0.140          C  
ATOM   4684  O   ASP A 288      52.024 -44.690 -37.137  1.00  0.160          O  
ATOM   4685  CB  ASP A 288      50.444 -44.658 -39.782  1.00  0.190          C  
ATOM   4686  CG  ASP A 288      49.024 -44.239 -40.282  1.00  0.190          C  
ATOM   4687  OD1 ASP A 288      48.499 -43.197 -39.878  1.00  0.190          O  
ATOM   4688  OD2 ASP A 288      48.468 -44.989 -41.048  1.00  0.190          O  
ATOM   4689  H   ASP A 288      51.552 -42.690 -41.007  1.00  0.140          H  
ATOM   4690  HA  ASP A 288      50.444 -43.071 -38.406  1.00  0.170          H  
ATOM   4691 1HB  ASP A 288      51.041 -44.972 -40.647  1.00  0.230          H  
ATOM   4692 2HB  ASP A 288      50.351 -45.516 -39.118  1.00  0.230          H  
ATOM   4693  N   SER A 289      53.561 -43.852 -38.550  1.00  0.130          N  
ATOM   4694  CA  SER A 289      54.700 -44.307 -37.759  1.00  0.130          C  
ATOM   4695  C   SER A 289      55.162 -43.282 -36.711  1.00  0.110          C  
ATOM   4696  O   SER A 289      56.111 -43.545 -35.966  1.00  0.100          O  
ATOM   4697  CB  SER A 289      55.870 -44.644 -38.657  1.00  0.180          C  
ATOM   4698  OG  SER A 289      55.588 -45.736 -39.489  1.00  0.180          O  
ATOM   4699  H   SER A 289      53.757 -43.338 -39.416  1.00  0.160          H  
ATOM   4700  HA  SER A 289      54.401 -45.212 -37.232  1.00  0.160          H  
ATOM   4701 1HB  SER A 289      56.108 -43.770 -39.267  1.00  0.220          H  
ATOM   4702 2HB  SER A 289      56.743 -44.864 -38.046  1.00  0.220          H  
ATOM   4703  HG  SER A 289      56.371 -45.867 -40.024  1.00  0.220          H  
ATOM   4704  N   ARG A 290      54.532 -42.106 -36.669  1.00  0.090          N  
ATOM   4705  CA  ARG A 290      54.926 -41.070 -35.724  1.00  0.070          C  
ATOM   4706  C   ARG A 290      54.414 -41.448 -34.309  1.00  0.060          C  
ATOM   4707  O   ARG A 290      53.259 -41.851 -34.179  1.00  0.070          O  
ATOM   4708  CB  ARG A 290      54.350 -39.738 -36.158  1.00  0.110          C  
ATOM   4709  CG  ARG A 290      54.883 -39.240 -37.477  1.00  0.110          C  
ATOM   4710  CD  ARG A 290      54.264 -37.966 -37.879  1.00  0.110          C  
ATOM   4711  NE  ARG A 290      54.563 -37.657 -39.266  1.00  0.110          N  
ATOM   4712  CZ  ARG A 290      53.860 -36.815 -40.053  1.00  0.110          C  
ATOM   4713  NH1 ARG A 290      52.839 -36.136 -39.581  1.00  0.110          N  
ATOM   4714  NH2 ARG A 290      54.216 -36.718 -41.318  1.00  0.110          N  
ATOM   4715  H   ARG A 290      53.742 -41.933 -37.298  1.00  0.110          H  
ATOM   4716  HA  ARG A 290      56.000 -40.976 -35.776  1.00  0.080          H  
ATOM   4717 1HB  ARG A 290      53.267 -39.810 -36.235  1.00  0.130          H  
ATOM   4718 2HB  ARG A 290      54.576 -38.987 -35.445  1.00  0.130          H  
ATOM   4719 1HG  ARG A 290      55.954 -39.085 -37.394  1.00  0.130          H  
ATOM   4720 2HG  ARG A 290      54.703 -39.981 -38.241  1.00  0.130          H  
ATOM   4721 1HD  ARG A 290      53.199 -38.048 -37.762  1.00  0.130          H  
ATOM   4722 2HD  ARG A 290      54.649 -37.155 -37.252  1.00  0.130          H  
ATOM   4723  HE  ARG A 290      55.356 -38.154 -39.718  1.00  0.130          H  
ATOM   4724 1HH1 ARG A 290      52.592 -36.219 -38.604  1.00  0.130          H  
ATOM   4725 2HH1 ARG A 290      52.274 -35.531 -40.205  1.00  0.130          H  
ATOM   4726 1HH2 ARG A 290      55.005 -37.310 -41.629  1.00  0.130          H  
ATOM   4727 2HH2 ARG A 290      53.699 -36.097 -41.966  1.00  0.130          H  
ATOM   4728  N   PRO A 291      55.221 -41.317 -33.231  1.00  0.050          N  
ATOM   4729  CA  PRO A 291      54.863 -41.581 -31.836  1.00  0.050          C  
ATOM   4730  C   PRO A 291      53.693 -40.752 -31.328  1.00  0.050          C  
ATOM   4731  O   PRO A 291      53.549 -39.599 -31.707  1.00  0.050          O  
ATOM   4732  CB  PRO A 291      56.134 -41.187 -31.090  1.00  0.080          C  
ATOM   4733  CG  PRO A 291      57.243 -41.321 -32.092  1.00  0.080          C  
ATOM   4734  CD  PRO A 291      56.627 -40.928 -33.401  1.00  0.080          C  
ATOM   4735  HA  PRO A 291      54.649 -42.658 -31.710  1.00  0.060          H  
ATOM   4736 1HB  PRO A 291      56.010 -40.164 -30.755  1.00  0.090          H  
ATOM   4737 2HB  PRO A 291      56.260 -41.809 -30.188  1.00  0.090          H  
ATOM   4738 1HG  PRO A 291      58.098 -40.679 -31.820  1.00  0.090          H  
ATOM   4739 2HG  PRO A 291      57.619 -42.355 -32.101  1.00  0.090          H  
ATOM   4740 1HD  PRO A 291      56.719 -39.857 -33.568  1.00  0.090          H  
ATOM   4741 2HD  PRO A 291      57.121 -41.527 -34.151  1.00  0.090          H  
ATOM   4742  N   LYS A 292      52.902 -41.321 -30.432  1.00  0.060          N  
ATOM   4743  CA  LYS A 292      51.774 -40.620 -29.806  1.00  0.060          C  
ATOM   4744  C   LYS A 292      52.335 -39.715 -28.720  1.00  0.050          C  
ATOM   4745  O   LYS A 292      53.442 -39.975 -28.243  1.00  0.040          O  
ATOM   4746  CB  LYS A 292      50.783 -41.617 -29.194  1.00  0.080          C  
ATOM   4747  CG  LYS A 292      50.111 -42.559 -30.207  1.00  0.080          C  
ATOM   4748  CD  LYS A 292      48.935 -43.371 -29.589  1.00  0.080          C  
ATOM   4749  CE  LYS A 292      49.375 -44.449 -28.565  1.00  0.080          C  
ATOM   4750  NZ  LYS A 292      50.084 -45.602 -29.196  1.00  0.080          N  
ATOM   4751  H   LYS A 292      53.105 -42.293 -30.159  1.00  0.070          H  
ATOM   4752  HA  LYS A 292      51.269 -40.000 -30.550  1.00  0.070          H  
ATOM   4753 1HB  LYS A 292      51.309 -42.217 -28.461  1.00  0.100          H  
ATOM   4754 2HB  LYS A 292      49.997 -41.070 -28.670  1.00  0.100          H  
ATOM   4755 1HG  LYS A 292      49.731 -41.963 -31.039  1.00  0.100          H  
ATOM   4756 2HG  LYS A 292      50.862 -43.247 -30.600  1.00  0.100          H  
ATOM   4757 1HD  LYS A 292      48.245 -42.683 -29.098  1.00  0.100          H  
ATOM   4758 2HD  LYS A 292      48.397 -43.870 -30.394  1.00  0.100          H  
ATOM   4759 1HE  LYS A 292      50.030 -44.003 -27.825  1.00  0.100          H  
ATOM   4760 2HE  LYS A 292      48.486 -44.825 -28.061  1.00  0.100          H  
ATOM   4761 1HZ  LYS A 292      50.347 -46.269 -28.484  1.00  0.100          H  
ATOM   4762 2HZ  LYS A 292      49.493 -46.049 -29.872  1.00  0.100          H  
ATOM   4763 3HZ  LYS A 292      50.952 -45.293 -29.657  1.00  0.100          H  
ATOM   4764  N   PHE A 293      51.629 -38.660 -28.295  1.00  0.060          N  
ATOM   4765  CA  PHE A 293      52.268 -37.875 -27.241  1.00  0.040          C  
ATOM   4766  C   PHE A 293      52.443 -38.640 -25.934  1.00  0.030          C  
ATOM   4767  O   PHE A 293      53.471 -38.482 -25.275  1.00  0.010          O  
ATOM   4768  CB  PHE A 293      51.615 -36.527 -27.060  1.00  0.060          C  
ATOM   4769  CG  PHE A 293      52.098 -35.552 -28.062  1.00  0.060          C  
ATOM   4770  CD1 PHE A 293      51.342 -35.148 -29.149  1.00  0.060          C  
ATOM   4771  CD2 PHE A 293      53.359 -35.036 -27.902  1.00  0.060          C  
ATOM   4772  CE1 PHE A 293      51.861 -34.238 -30.052  1.00  0.060          C  
ATOM   4773  CE2 PHE A 293      53.871 -34.148 -28.780  1.00  0.060          C  
ATOM   4774  CZ  PHE A 293      53.134 -33.737 -29.862  1.00  0.060          C  
ATOM   4775  H   PHE A 293      50.699 -38.394 -28.667  1.00  0.070          H  
ATOM   4776  HA  PHE A 293      53.264 -37.647 -27.582  1.00  0.050          H  
ATOM   4777 1HB  PHE A 293      50.536 -36.623 -27.153  1.00  0.080          H  
ATOM   4778 2HB  PHE A 293      51.854 -36.137 -26.094  1.00  0.080          H  
ATOM   4779  HD1 PHE A 293      50.330 -35.551 -29.290  1.00  0.080          H  
ATOM   4780  HD2 PHE A 293      53.954 -35.355 -27.044  1.00  0.080          H  
ATOM   4781  HE1 PHE A 293      51.263 -33.923 -30.906  1.00  0.080          H  
ATOM   4782  HE2 PHE A 293      54.852 -33.769 -28.612  1.00  0.080          H  
ATOM   4783  HZ  PHE A 293      53.551 -33.018 -30.562  1.00  0.080          H  
ATOM   4784  N   ARG A 294      51.504 -39.521 -25.581  1.00  0.070          N  
ATOM   4785  CA  ARG A 294      51.667 -40.314 -24.362  1.00  0.050          C  
ATOM   4786  C   ARG A 294      52.990 -41.079 -24.398  1.00  0.060          C  
ATOM   4787  O   ARG A 294      53.706 -41.194 -23.394  1.00  0.070          O  
ATOM   4788  CB  ARG A 294      50.526 -41.303 -24.195  1.00  0.080          C  
ATOM   4789  CG  ARG A 294      50.617 -42.181 -22.946  1.00  0.080          C  
ATOM   4790  CD  ARG A 294      49.463 -43.106 -22.834  1.00  0.080          C  
ATOM   4791  NE  ARG A 294      49.559 -43.961 -21.647  1.00  0.080          N  
ATOM   4792  CZ  ARG A 294      50.211 -45.149 -21.575  1.00  0.080          C  
ATOM   4793  NH1 ARG A 294      50.836 -45.645 -22.627  1.00  0.080          N  
ATOM   4794  NH2 ARG A 294      50.220 -45.818 -20.433  1.00  0.080          N  
ATOM   4795  H   ARG A 294      50.662 -39.602 -26.137  1.00  0.080          H  
ATOM   4796  HA  ARG A 294      51.668 -39.646 -23.517  1.00  0.060          H  
ATOM   4797 1HB  ARG A 294      49.583 -40.758 -24.151  1.00  0.090          H  
ATOM   4798 2HB  ARG A 294      50.485 -41.961 -25.062  1.00  0.090          H  
ATOM   4799 1HG  ARG A 294      51.521 -42.782 -22.988  1.00  0.090          H  
ATOM   4800 2HG  ARG A 294      50.646 -41.552 -22.056  1.00  0.090          H  
ATOM   4801 1HD  ARG A 294      48.547 -42.518 -22.752  1.00  0.090          H  
ATOM   4802 2HD  ARG A 294      49.402 -43.735 -23.718  1.00  0.090          H  
ATOM   4803  HE  ARG A 294      49.100 -43.632 -20.807  1.00  0.090          H  
ATOM   4804 1HH1 ARG A 294      50.839 -45.145 -23.499  1.00  0.090          H  
ATOM   4805 2HH1 ARG A 294      51.317 -46.532 -22.557  1.00  0.090          H  
ATOM   4806 1HH2 ARG A 294      49.743 -45.445 -19.623  1.00  0.090          H  
ATOM   4807 2HH2 ARG A 294      50.701 -46.704 -20.368  1.00  0.090          H  
ATOM   4808  N   GLU A 295      53.289 -41.656 -25.554  1.00  0.050          N  
ATOM   4809  CA  GLU A 295      54.498 -42.439 -25.746  1.00  0.050          C  
ATOM   4810  C   GLU A 295      55.739 -41.565 -25.582  1.00  0.040          C  
ATOM   4811  O   GLU A 295      56.712 -41.977 -24.954  1.00  0.050          O  
ATOM   4812  CB  GLU A 295      54.457 -43.105 -27.122  1.00  0.070          C  
ATOM   4813  CG  GLU A 295      53.393 -44.216 -27.251  1.00  0.070          C  
ATOM   4814  CD  GLU A 295      53.188 -44.701 -28.676  1.00  0.070          C  
ATOM   4815  OE1 GLU A 295      53.603 -44.013 -29.581  1.00  0.070          O  
ATOM   4816  OE2 GLU A 295      52.590 -45.749 -28.864  1.00  0.070          O  
ATOM   4817  H   GLU A 295      52.655 -41.517 -26.330  1.00  0.060          H  
ATOM   4818  HA  GLU A 295      54.528 -43.217 -24.979  1.00  0.060          H  
ATOM   4819 1HB  GLU A 295      54.260 -42.353 -27.882  1.00  0.080          H  
ATOM   4820 2HB  GLU A 295      55.431 -43.541 -27.343  1.00  0.080          H  
ATOM   4821 1HG  GLU A 295      53.704 -45.062 -26.636  1.00  0.080          H  
ATOM   4822 2HG  GLU A 295      52.450 -43.848 -26.853  1.00  0.080          H  
ATOM   4823  N   LEU A 296      55.679 -40.338 -26.117  1.00  0.040          N  
ATOM   4824  CA  LEU A 296      56.777 -39.379 -26.017  1.00  0.030          C  
ATOM   4825  C   LEU A 296      57.021 -38.965 -24.564  1.00  0.020          C  
ATOM   4826  O   LEU A 296      58.173 -38.816 -24.142  1.00  0.030          O  
ATOM   4827  CB  LEU A 296      56.459 -38.179 -26.915  1.00  0.050          C  
ATOM   4828  CG  LEU A 296      56.458 -38.510 -28.438  1.00  0.050          C  
ATOM   4829  CD1 LEU A 296      55.874 -37.377 -29.225  1.00  0.050          C  
ATOM   4830  CD2 LEU A 296      57.871 -38.771 -28.920  1.00  0.050          C  
ATOM   4831  H   LEU A 296      54.851 -40.104 -26.678  1.00  0.050          H  
ATOM   4832  HA  LEU A 296      57.682 -39.864 -26.360  1.00  0.040          H  
ATOM   4833 1HB  LEU A 296      55.484 -37.797 -26.650  1.00  0.060          H  
ATOM   4834 2HB  LEU A 296      57.196 -37.398 -26.735  1.00  0.060          H  
ATOM   4835  HG  LEU A 296      55.848 -39.388 -28.611  1.00  0.060          H  
ATOM   4836 1HD1 LEU A 296      55.889 -37.655 -30.258  1.00  0.060          H  
ATOM   4837 2HD1 LEU A 296      54.869 -37.195 -28.933  1.00  0.060          H  
ATOM   4838 3HD1 LEU A 296      56.438 -36.498 -29.082  1.00  0.060          H  
ATOM   4839 1HD2 LEU A 296      57.853 -38.997 -29.974  1.00  0.060          H  
ATOM   4840 2HD2 LEU A 296      58.477 -37.900 -28.761  1.00  0.060          H  
ATOM   4841 3HD2 LEU A 296      58.305 -39.608 -28.397  1.00  0.060          H  
ATOM   4842  N   ILE A 297      55.946 -38.838 -23.776  1.00  0.020          N  
ATOM   4843  CA  ILE A 297      56.099 -38.479 -22.368  1.00  0.030          C  
ATOM   4844  C   ILE A 297      56.887 -39.581 -21.698  1.00  0.040          C  
ATOM   4845  O   ILE A 297      57.868 -39.322 -20.993  1.00  0.050          O  
ATOM   4846  CB  ILE A 297      54.750 -38.430 -21.599  1.00  0.040          C  
ATOM   4847  CG1 ILE A 297      53.879 -37.302 -22.085  1.00  0.040          C  
ATOM   4848  CG2 ILE A 297      55.020 -38.272 -20.072  1.00  0.040          C  
ATOM   4849  CD1 ILE A 297      52.446 -37.390 -21.587  1.00  0.040          C  
ATOM   4850  H   ILE A 297      55.019 -38.934 -24.207  1.00  0.020          H  
ATOM   4851  HA  ILE A 297      56.638 -37.538 -22.279  1.00  0.040          H  
ATOM   4852  HB  ILE A 297      54.211 -39.355 -21.770  1.00  0.050          H  
ATOM   4853 1HG1 ILE A 297      54.312 -36.368 -21.771  1.00  0.050          H  
ATOM   4854 2HG1 ILE A 297      53.857 -37.320 -23.162  1.00  0.050          H  
ATOM   4855 1HG2 ILE A 297      54.096 -38.263 -19.522  1.00  0.050          H  
ATOM   4856 2HG2 ILE A 297      55.624 -39.090 -19.688  1.00  0.050          H  
ATOM   4857 3HG2 ILE A 297      55.532 -37.343 -19.912  1.00  0.050          H  
ATOM   4858 1HD1 ILE A 297      51.899 -36.596 -21.977  1.00  0.050          H  
ATOM   4859 2HD1 ILE A 297      52.007 -38.307 -21.910  1.00  0.050          H  
ATOM   4860 3HD1 ILE A 297      52.393 -37.351 -20.519  1.00  0.050          H  
ATOM   4861  N   ILE A 298      56.452 -40.821 -21.933  1.00  0.040          N  
ATOM   4862  CA  ILE A 298      57.055 -41.986 -21.326  1.00  0.060          C  
ATOM   4863  C   ILE A 298      58.501 -42.177 -21.735  1.00  0.070          C  
ATOM   4864  O   ILE A 298      59.339 -42.435 -20.871  1.00  0.090          O  
ATOM   4865  CB  ILE A 298      56.234 -43.252 -21.639  1.00  0.080          C  
ATOM   4866  CG1 ILE A 298      54.854 -43.150 -20.909  1.00  0.080          C  
ATOM   4867  CG2 ILE A 298      57.019 -44.517 -21.212  1.00  0.080          C  
ATOM   4868  CD1 ILE A 298      53.804 -44.164 -21.354  1.00  0.080          C  
ATOM   4869  H   ILE A 298      55.633 -40.946 -22.541  1.00  0.050          H  
ATOM   4870  HA  ILE A 298      57.034 -41.844 -20.247  1.00  0.070          H  
ATOM   4871  HB  ILE A 298      56.032 -43.293 -22.711  1.00  0.090          H  
ATOM   4872 1HG1 ILE A 298      55.017 -43.272 -19.841  1.00  0.090          H  
ATOM   4873 2HG1 ILE A 298      54.444 -42.155 -21.082  1.00  0.090          H  
ATOM   4874 1HG2 ILE A 298      56.441 -45.403 -21.438  1.00  0.090          H  
ATOM   4875 2HG2 ILE A 298      57.965 -44.580 -21.748  1.00  0.090          H  
ATOM   4876 3HG2 ILE A 298      57.215 -44.473 -20.139  1.00  0.090          H  
ATOM   4877 1HD1 ILE A 298      52.889 -43.994 -20.791  1.00  0.090          H  
ATOM   4878 2HD1 ILE A 298      53.607 -44.032 -22.419  1.00  0.090          H  
ATOM   4879 3HD1 ILE A 298      54.148 -45.175 -21.174  1.00  0.090          H  
ATOM   4880  N   GLU A 299      58.811 -42.085 -23.029  1.00  0.070          N  
ATOM   4881  CA  GLU A 299      60.191 -42.290 -23.432  1.00  0.080          C  
ATOM   4882  C   GLU A 299      61.132 -41.228 -22.887  1.00  0.090          C  
ATOM   4883  O   GLU A 299      62.224 -41.567 -22.435  1.00  0.100          O  
ATOM   4884  CB  GLU A 299      60.309 -42.351 -24.948  1.00  0.110          C  
ATOM   4885  CG  GLU A 299      59.751 -43.626 -25.587  1.00  0.110          C  
ATOM   4886  CD  GLU A 299      60.558 -44.862 -25.236  1.00  0.110          C  
ATOM   4887  OE1 GLU A 299      61.757 -44.806 -25.350  1.00  0.110          O  
ATOM   4888  OE2 GLU A 299      59.984 -45.853 -24.838  1.00  0.110          O  
ATOM   4889  H   GLU A 299      58.084 -41.901 -23.723  1.00  0.080          H  
ATOM   4890  HA  GLU A 299      60.514 -43.253 -23.038  1.00  0.100          H  
ATOM   4891 1HB  GLU A 299      59.788 -41.494 -25.386  1.00  0.130          H  
ATOM   4892 2HB  GLU A 299      61.349 -42.271 -25.209  1.00  0.130          H  
ATOM   4893 1HG  GLU A 299      58.725 -43.766 -25.244  1.00  0.130          H  
ATOM   4894 2HG  GLU A 299      59.730 -43.499 -26.668  1.00  0.130          H  
ATOM   4895  N   PHE A 300      60.725 -39.957 -22.845  1.00  0.070          N  
ATOM   4896  CA  PHE A 300      61.650 -38.977 -22.296  1.00  0.080          C  
ATOM   4897  C   PHE A 300      61.758 -39.124 -20.778  1.00  0.090          C  
ATOM   4898  O   PHE A 300      62.840 -38.906 -20.220  1.00  0.100          O  
ATOM   4899  CB  PHE A 300      61.324 -37.566 -22.782  1.00  0.110          C  
ATOM   4900  CG  PHE A 300      61.856 -37.305 -24.175  1.00  0.110          C  
ATOM   4901  CD1 PHE A 300      61.104 -37.539 -25.312  1.00  0.110          C  
ATOM   4902  CD2 PHE A 300      63.145 -36.801 -24.333  1.00  0.110          C  
ATOM   4903  CE1 PHE A 300      61.633 -37.292 -26.559  1.00  0.110          C  
ATOM   4904  CE2 PHE A 300      63.671 -36.550 -25.585  1.00  0.110          C  
ATOM   4905  CZ  PHE A 300      62.910 -36.802 -26.698  1.00  0.110          C  
ATOM   4906  H   PHE A 300      59.815 -39.669 -23.225  1.00  0.080          H  
ATOM   4907  HA  PHE A 300      62.632 -39.193 -22.697  1.00  0.100          H  
ATOM   4908 1HB  PHE A 300      60.242 -37.416 -22.790  1.00  0.130          H  
ATOM   4909 2HB  PHE A 300      61.768 -36.836 -22.124  1.00  0.130          H  
ATOM   4910  HD1 PHE A 300      60.090 -37.924 -25.221  1.00  0.130          H  
ATOM   4911  HD2 PHE A 300      63.740 -36.605 -23.442  1.00  0.130          H  
ATOM   4912  HE1 PHE A 300      61.035 -37.484 -27.434  1.00  0.130          H  
ATOM   4913  HE2 PHE A 300      64.680 -36.156 -25.687  1.00  0.130          H  
ATOM   4914  HZ  PHE A 300      63.310 -36.616 -27.691  1.00  0.130          H  
ATOM   4915  N   SER A 301      60.660 -39.523 -20.110  1.00  0.090          N  
ATOM   4916  CA  SER A 301      60.664 -39.745 -18.671  1.00  0.110          C  
ATOM   4917  C   SER A 301      61.650 -40.861 -18.357  1.00  0.140          C  
ATOM   4918  O   SER A 301      62.475 -40.746 -17.455  1.00  0.190          O  
ATOM   4919  CB  SER A 301      59.270 -40.101 -18.189  1.00  0.150          C  
ATOM   4920  OG  SER A 301      59.241 -40.317 -16.806  1.00  0.150          O  
ATOM   4921  H   SER A 301      59.767 -39.640 -20.599  1.00  0.110          H  
ATOM   4922  HA  SER A 301      60.996 -38.840 -18.168  1.00  0.130          H  
ATOM   4923 1HB  SER A 301      58.584 -39.295 -18.450  1.00  0.180          H  
ATOM   4924 2HB  SER A 301      58.929 -40.993 -18.706  1.00  0.180          H  
ATOM   4925  HG  SER A 301      58.349 -40.605 -16.606  1.00  0.180          H  
ATOM   4926  N   LYS A 302      61.593 -41.956 -19.128  1.00  0.130          N  
ATOM   4927  CA  LYS A 302      62.535 -43.048 -18.940  1.00  0.150          C  
ATOM   4928  C   LYS A 302      63.975 -42.622 -19.192  1.00  0.130          C  
ATOM   4929  O   LYS A 302      64.873 -42.963 -18.426  1.00  0.130          O  
ATOM   4930  CB  LYS A 302      62.215 -44.207 -19.885  1.00  0.200          C  
ATOM   4931  CG  LYS A 302      60.992 -45.039 -19.560  1.00  0.200          C  
ATOM   4932  CD  LYS A 302      60.765 -46.061 -20.674  1.00  0.200          C  
ATOM   4933  CE  LYS A 302      59.654 -47.029 -20.356  1.00  0.200          C  
ATOM   4934  NZ  LYS A 302      59.342 -47.911 -21.518  1.00  0.200          N  
ATOM   4935  H   LYS A 302      60.865 -42.032 -19.843  1.00  0.160          H  
ATOM   4936  HA  LYS A 302      62.463 -43.387 -17.912  1.00  0.180          H  
ATOM   4937 1HB  LYS A 302      62.070 -43.806 -20.891  1.00  0.240          H  
ATOM   4938 2HB  LYS A 302      63.073 -44.879 -19.929  1.00  0.240          H  
ATOM   4939 1HG  LYS A 302      61.146 -45.564 -18.618  1.00  0.240          H  
ATOM   4940 2HG  LYS A 302      60.120 -44.396 -19.462  1.00  0.240          H  
ATOM   4941 1HD  LYS A 302      60.508 -45.529 -21.598  1.00  0.240          H  
ATOM   4942 2HD  LYS A 302      61.683 -46.621 -20.848  1.00  0.240          H  
ATOM   4943 1HE  LYS A 302      59.976 -47.649 -19.529  1.00  0.240          H  
ATOM   4944 2HE  LYS A 302      58.762 -46.487 -20.063  1.00  0.240          H  
ATOM   4945 1HZ  LYS A 302      58.610 -48.558 -21.270  1.00  0.240          H  
ATOM   4946 2HZ  LYS A 302      59.032 -47.343 -22.306  1.00  0.240          H  
ATOM   4947 3HZ  LYS A 302      60.167 -48.428 -21.785  1.00  0.240          H  
ATOM   4948  N   MET A 303      64.224 -41.849 -20.251  1.00  0.110          N  
ATOM   4949  CA  MET A 303      65.596 -41.454 -20.547  1.00  0.100          C  
ATOM   4950  C   MET A 303      66.187 -40.583 -19.441  1.00  0.090          C  
ATOM   4951  O   MET A 303      67.350 -40.736 -19.066  1.00  0.090          O  
ATOM   4952  CB  MET A 303      65.667 -40.762 -21.898  1.00  0.140          C  
ATOM   4953  CG  MET A 303      65.432 -41.722 -23.076  1.00  0.140          C  
ATOM   4954  SD  MET A 303      65.770 -41.016 -24.692  1.00  0.140          S  
ATOM   4955  CE  MET A 303      64.426 -39.905 -24.841  1.00  0.140          C  
ATOM   4956  H   MET A 303      63.466 -41.588 -20.887  1.00  0.130          H  
ATOM   4957  HA  MET A 303      66.183 -42.360 -20.603  1.00  0.120          H  
ATOM   4958 1HB  MET A 303      64.901 -39.996 -21.923  1.00  0.170          H  
ATOM   4959 2HB  MET A 303      66.623 -40.274 -22.019  1.00  0.170          H  
ATOM   4960 1HG  MET A 303      66.038 -42.593 -22.947  1.00  0.170          H  
ATOM   4961 2HG  MET A 303      64.417 -42.060 -23.070  1.00  0.170          H  
ATOM   4962 1HE  MET A 303      64.484 -39.386 -25.790  1.00  0.170          H  
ATOM   4963 2HE  MET A 303      63.483 -40.451 -24.777  1.00  0.170          H  
ATOM   4964 3HE  MET A 303      64.483 -39.189 -24.049  1.00  0.170          H  
ATOM   4965  N   ALA A 304      65.350 -39.735 -18.848  1.00  0.080          N  
ATOM   4966  CA  ALA A 304      65.716 -38.835 -17.757  1.00  0.070          C  
ATOM   4967  C   ALA A 304      66.206 -39.606 -16.521  1.00  0.080          C  
ATOM   4968  O   ALA A 304      66.817 -39.019 -15.627  1.00  0.070          O  
ATOM   4969  CB  ALA A 304      64.536 -37.951 -17.399  1.00  0.100          C  
ATOM   4970  H   ALA A 304      64.405 -39.644 -19.239  1.00  0.100          H  
ATOM   4971  HA  ALA A 304      66.535 -38.205 -18.095  1.00  0.080          H  
ATOM   4972 1HB  ALA A 304      64.823 -37.265 -16.597  1.00  0.120          H  
ATOM   4973 2HB  ALA A 304      64.218 -37.380 -18.267  1.00  0.120          H  
ATOM   4974 3HB  ALA A 304      63.725 -38.573 -17.071  1.00  0.120          H  
ATOM   4975  N   ARG A 305      65.890 -40.904 -16.425  1.00  0.100          N  
ATOM   4976  CA  ARG A 305      66.297 -41.690 -15.282  1.00  0.100          C  
ATOM   4977  C   ARG A 305      67.765 -42.122 -15.354  1.00  0.130          C  
ATOM   4978  O   ARG A 305      68.381 -42.430 -14.333  1.00  0.140          O  
ATOM   4979  CB  ARG A 305      65.409 -42.905 -15.136  1.00  0.140          C  
ATOM   4980  CG  ARG A 305      63.966 -42.627 -14.753  1.00  0.140          C  
ATOM   4981  CD  ARG A 305      63.842 -42.195 -13.334  1.00  0.140          C  
ATOM   4982  NE  ARG A 305      62.461 -42.253 -12.856  1.00  0.140          N  
ATOM   4983  CZ  ARG A 305      61.999 -41.704 -11.711  1.00  0.140          C  
ATOM   4984  NH1 ARG A 305      62.788 -40.985 -10.924  1.00  0.140          N  
ATOM   4985  NH2 ARG A 305      60.727 -41.887 -11.379  1.00  0.140          N  
ATOM   4986  H   ARG A 305      65.420 -41.387 -17.195  1.00  0.120          H  
ATOM   4987  HA  ARG A 305      66.160 -41.073 -14.399  1.00  0.120          H  
ATOM   4988 1HB  ARG A 305      65.395 -43.459 -16.063  1.00  0.170          H  
ATOM   4989 2HB  ARG A 305      65.820 -43.560 -14.385  1.00  0.170          H  
ATOM   4990 1HG  ARG A 305      63.580 -41.830 -15.384  1.00  0.170          H  
ATOM   4991 2HG  ARG A 305      63.380 -43.494 -14.900  1.00  0.170          H  
ATOM   4992 1HD  ARG A 305      64.454 -42.843 -12.703  1.00  0.170          H  
ATOM   4993 2HD  ARG A 305      64.184 -41.184 -13.245  1.00  0.170          H  
ATOM   4994  HE  ARG A 305      61.802 -42.771 -13.416  1.00  0.170          H  
ATOM   4995 1HH1 ARG A 305      63.775 -40.794 -11.179  1.00  0.170          H  
ATOM   4996 2HH1 ARG A 305      62.414 -40.590 -10.070  1.00  0.170          H  
ATOM   4997 1HH2 ARG A 305      60.121 -42.432 -11.972  1.00  0.170          H  
ATOM   4998 2HH2 ARG A 305      60.332 -41.476 -10.511  1.00  0.170          H  
ATOM   4999  N   ASP A 306      68.366 -42.124 -16.545  1.00  0.130          N  
ATOM   5000  CA  ASP A 306      69.774 -42.513 -16.653  1.00  0.140          C  
ATOM   5001  C   ASP A 306      70.370 -41.680 -17.797  1.00  0.140          C  
ATOM   5002  O   ASP A 306      70.878 -42.232 -18.781  1.00  0.140          O  
ATOM   5003  CB  ASP A 306      69.871 -44.030 -16.877  1.00  0.190          C  
ATOM   5004  CG  ASP A 306      71.275 -44.633 -16.763  1.00  0.190          C  
ATOM   5005  OD1 ASP A 306      72.166 -43.972 -16.293  1.00  0.190          O  
ATOM   5006  OD2 ASP A 306      71.425 -45.787 -17.132  1.00  0.190          O  
ATOM   5007  H   ASP A 306      67.863 -41.827 -17.389  1.00  0.160          H  
ATOM   5008  HA  ASP A 306      70.297 -42.285 -15.725  1.00  0.170          H  
ATOM   5009 1HB  ASP A 306      69.229 -44.533 -16.144  1.00  0.230          H  
ATOM   5010 2HB  ASP A 306      69.471 -44.272 -17.859  1.00  0.230          H  
ATOM   5011  N   PRO A 307      70.414 -40.341 -17.606  1.00  0.140          N  
ATOM   5012  CA  PRO A 307      70.622 -39.300 -18.600  1.00  0.130          C  
ATOM   5013  C   PRO A 307      71.876 -39.378 -19.449  1.00  0.120          C  
ATOM   5014  O   PRO A 307      71.868 -38.944 -20.608  1.00  0.110          O  
ATOM   5015  CB  PRO A 307      70.733 -38.042 -17.720  1.00  0.200          C  
ATOM   5016  CG  PRO A 307      70.058 -38.367 -16.452  1.00  0.200          C  
ATOM   5017  CD  PRO A 307      70.355 -39.792 -16.212  1.00  0.200          C  
ATOM   5018  HA  PRO A 307      69.723 -39.251 -19.240  1.00  0.160          H  
ATOM   5019 1HB  PRO A 307      71.789 -37.759 -17.595  1.00  0.230          H  
ATOM   5020 2HB  PRO A 307      70.231 -37.207 -18.207  1.00  0.230          H  
ATOM   5021 1HG  PRO A 307      70.450 -37.746 -15.649  1.00  0.230          H  
ATOM   5022 2HG  PRO A 307      68.981 -38.159 -16.524  1.00  0.230          H  
ATOM   5023 1HD  PRO A 307      71.327 -39.916 -15.707  1.00  0.230          H  
ATOM   5024 2HD  PRO A 307      69.548 -40.151 -15.608  1.00  0.230          H  
ATOM   5025  N   GLN A 308      72.930 -40.007 -18.931  1.00  0.110          N  
ATOM   5026  CA  GLN A 308      74.186 -40.074 -19.671  1.00  0.110          C  
ATOM   5027  C   GLN A 308      74.175 -41.086 -20.807  1.00  0.110          C  
ATOM   5028  O   GLN A 308      75.088 -41.112 -21.629  1.00  0.110          O  
ATOM   5029  CB  GLN A 308      75.324 -40.350 -18.698  1.00  0.150          C  
ATOM   5030  CG  GLN A 308      75.569 -39.185 -17.731  1.00  0.150          C  
ATOM   5031  CD  GLN A 308      74.489 -39.075 -16.669  1.00  0.150          C  
ATOM   5032  OE1 GLN A 308      73.823 -40.084 -16.373  1.00  0.150          O  
ATOM   5033  NE2 GLN A 308      74.298 -37.879 -16.115  1.00  0.150          N  
ATOM   5034  H   GLN A 308      72.912 -40.385 -17.979  1.00  0.130          H  
ATOM   5035  HA  GLN A 308      74.363 -39.094 -20.118  1.00  0.130          H  
ATOM   5036 1HB  GLN A 308      75.102 -41.248 -18.120  1.00  0.180          H  
ATOM   5037 2HB  GLN A 308      76.243 -40.531 -19.254  1.00  0.180          H  
ATOM   5038 1HG  GLN A 308      76.527 -39.328 -17.234  1.00  0.180          H  
ATOM   5039 2HG  GLN A 308      75.577 -38.247 -18.296  1.00  0.180          H  
ATOM   5040 1HE2 GLN A 308      73.609 -37.747 -15.409  1.00  0.180          H  
ATOM   5041 2HE2 GLN A 308      74.859 -37.065 -16.430  1.00  0.180          H  
ATOM   5042  N   ARG A 309      73.134 -41.907 -20.877  1.00  0.120          N  
ATOM   5043  CA  ARG A 309      73.040 -42.858 -21.971  1.00  0.130          C  
ATOM   5044  C   ARG A 309      72.239 -42.256 -23.120  1.00  0.120          C  
ATOM   5045  O   ARG A 309      72.063 -42.891 -24.170  1.00  0.130          O  
ATOM   5046  CB  ARG A 309      72.361 -44.132 -21.516  1.00  0.180          C  
ATOM   5047  CG  ARG A 309      73.120 -44.930 -20.493  1.00  0.180          C  
ATOM   5048  CD  ARG A 309      72.396 -46.167 -20.136  1.00  0.180          C  
ATOM   5049  NE  ARG A 309      73.050 -46.874 -19.051  1.00  0.180          N  
ATOM   5050  CZ  ARG A 309      74.055 -47.773 -19.153  1.00  0.180          C  
ATOM   5051  NH1 ARG A 309      74.555 -48.112 -20.330  1.00  0.180          N  
ATOM   5052  NH2 ARG A 309      74.537 -48.316 -18.049  1.00  0.180          N  
ATOM   5053  H   ARG A 309      72.406 -41.876 -20.149  1.00  0.140          H  
ATOM   5054  HA  ARG A 309      74.042 -43.094 -22.324  1.00  0.160          H  
ATOM   5055 1HB  ARG A 309      71.420 -43.877 -21.057  1.00  0.210          H  
ATOM   5056 2HB  ARG A 309      72.149 -44.771 -22.371  1.00  0.210          H  
ATOM   5057 1HG  ARG A 309      74.104 -45.185 -20.878  1.00  0.210          H  
ATOM   5058 2HG  ARG A 309      73.227 -44.333 -19.582  1.00  0.210          H  
ATOM   5059 1HD  ARG A 309      71.390 -45.900 -19.801  1.00  0.210          H  
ATOM   5060 2HD  ARG A 309      72.322 -46.826 -20.997  1.00  0.210          H  
ATOM   5061  HE  ARG A 309      72.693 -46.638 -18.107  1.00  0.210          H  
ATOM   5062 1HH1 ARG A 309      74.189 -47.702 -21.173  1.00  0.210          H  
ATOM   5063 2HH1 ARG A 309      75.306 -48.786 -20.385  1.00  0.210          H  
ATOM   5064 1HH2 ARG A 309      74.146 -48.046 -17.153  1.00  0.210          H  
ATOM   5065 2HH2 ARG A 309      75.285 -48.988 -18.095  1.00  0.210          H  
ATOM   5066  N   TYR A 310      71.731 -41.038 -22.913  1.00  0.120          N  
ATOM   5067  CA  TYR A 310      70.858 -40.415 -23.880  1.00  0.110          C  
ATOM   5068  C   TYR A 310      71.470 -39.149 -24.440  1.00  0.100          C  
ATOM   5069  O   TYR A 310      71.413 -38.918 -25.657  1.00  0.100          O  
ATOM   5070  CB  TYR A 310      69.521 -40.236 -23.200  1.00  0.160          C  
ATOM   5071  CG  TYR A 310      69.087 -41.602 -22.736  1.00  0.160          C  
ATOM   5072  CD1 TYR A 310      69.071 -41.894 -21.402  1.00  0.160          C  
ATOM   5073  CD2 TYR A 310      68.785 -42.592 -23.654  1.00  0.160          C  
ATOM   5074  CE1 TYR A 310      68.742 -43.157 -20.968  1.00  0.160          C  
ATOM   5075  CE2 TYR A 310      68.457 -43.861 -23.223  1.00  0.160          C  
ATOM   5076  CZ  TYR A 310      68.433 -44.143 -21.880  1.00  0.160          C  
ATOM   5077  OH  TYR A 310      68.107 -45.411 -21.438  1.00  0.160          O  
ATOM   5078  H   TYR A 310      71.945 -40.526 -22.057  1.00  0.140          H  
ATOM   5079  HA  TYR A 310      70.709 -41.091 -24.704  1.00  0.130          H  
ATOM   5080 1HB  TYR A 310      69.626 -39.588 -22.337  1.00  0.190          H  
ATOM   5081 2HB  TYR A 310      68.781 -39.825 -23.861  1.00  0.190          H  
ATOM   5082  HD1 TYR A 310      69.325 -41.129 -20.676  1.00  0.190          H  
ATOM   5083  HD2 TYR A 310      68.812 -42.375 -24.711  1.00  0.190          H  
ATOM   5084  HE1 TYR A 310      68.733 -43.369 -19.904  1.00  0.190          H  
ATOM   5085  HE2 TYR A 310      68.221 -44.640 -23.951  1.00  0.190          H  
ATOM   5086  HH  TYR A 310      68.116 -45.428 -20.476  1.00  0.190          H  
ATOM   5087  N   LEU A 311      72.053 -38.326 -23.572  1.00  0.090          N  
ATOM   5088  CA  LEU A 311      72.684 -37.112 -24.048  1.00  0.080          C  
ATOM   5089  C   LEU A 311      74.126 -37.060 -23.582  1.00  0.090          C  
ATOM   5090  O   LEU A 311      74.447 -37.533 -22.492  1.00  0.090          O  
ATOM   5091  CB  LEU A 311      71.932 -35.893 -23.556  1.00  0.120          C  
ATOM   5092  CG  LEU A 311      70.460 -35.825 -23.908  1.00  0.120          C  
ATOM   5093  CD1 LEU A 311      69.861 -34.676 -23.209  1.00  0.120          C  
ATOM   5094  CD2 LEU A 311      70.292 -35.674 -25.363  1.00  0.120          C  
ATOM   5095  H   LEU A 311      72.055 -38.540 -22.573  1.00  0.110          H  
ATOM   5096  HA  LEU A 311      72.701 -37.127 -25.127  1.00  0.100          H  
ATOM   5097 1HB  LEU A 311      72.043 -35.817 -22.498  1.00  0.140          H  
ATOM   5098 2HB  LEU A 311      72.399 -35.032 -24.024  1.00  0.140          H  
ATOM   5099  HG  LEU A 311      69.958 -36.727 -23.571  1.00  0.140          H  
ATOM   5100 1HD1 LEU A 311      68.815 -34.619 -23.445  1.00  0.140          H  
ATOM   5101 2HD1 LEU A 311      69.978 -34.804 -22.149  1.00  0.140          H  
ATOM   5102 3HD1 LEU A 311      70.354 -33.775 -23.528  1.00  0.140          H  
ATOM   5103 1HD2 LEU A 311      69.243 -35.623 -25.583  1.00  0.140          H  
ATOM   5104 2HD2 LEU A 311      70.791 -34.761 -25.695  1.00  0.140          H  
ATOM   5105 3HD2 LEU A 311      70.712 -36.514 -25.879  1.00  0.140          H  
ATOM   5106  N   VAL A 312      74.989 -36.469 -24.389  1.00  0.090          N  
ATOM   5107  CA  VAL A 312      76.390 -36.339 -24.015  1.00  0.100          C  
ATOM   5108  C   VAL A 312      76.812 -34.882 -23.928  1.00  0.080          C  
ATOM   5109  O   VAL A 312      77.193 -34.289 -24.928  1.00  0.080          O  
ATOM   5110  CB  VAL A 312      77.263 -37.054 -25.066  1.00  0.140          C  
ATOM   5111  CG1 VAL A 312      78.746 -36.974 -24.672  1.00  0.140          C  
ATOM   5112  CG2 VAL A 312      76.787 -38.503 -25.212  1.00  0.140          C  
ATOM   5113  H   VAL A 312      74.627 -36.084 -25.261  1.00  0.110          H  
ATOM   5114  HA  VAL A 312      76.541 -36.807 -23.043  1.00  0.120          H  
ATOM   5115  HB  VAL A 312      77.157 -36.544 -26.026  1.00  0.160          H  
ATOM   5116 1HG1 VAL A 312      79.346 -37.471 -25.432  1.00  0.160          H  
ATOM   5117 2HG1 VAL A 312      79.068 -35.938 -24.592  1.00  0.160          H  
ATOM   5118 3HG1 VAL A 312      78.893 -37.470 -23.714  1.00  0.160          H  
ATOM   5119 1HG2 VAL A 312      77.388 -39.011 -25.964  1.00  0.160          H  
ATOM   5120 2HG2 VAL A 312      76.889 -39.019 -24.255  1.00  0.160          H  
ATOM   5121 3HG2 VAL A 312      75.745 -38.525 -25.520  1.00  0.160          H  
ATOM   5122  N   ILE A 313      76.804 -34.330 -22.730  1.00  0.080          N  
ATOM   5123  CA  ILE A 313      77.114 -32.918 -22.548  1.00  0.070          C  
ATOM   5124  C   ILE A 313      78.481 -32.703 -21.921  1.00  0.080          C  
ATOM   5125  O   ILE A 313      78.820 -33.308 -20.898  1.00  0.080          O  
ATOM   5126  CB  ILE A 313      76.007 -32.187 -21.737  1.00  0.100          C  
ATOM   5127  CG1 ILE A 313      74.681 -32.170 -22.508  1.00  0.100          C  
ATOM   5128  CG2 ILE A 313      76.405 -30.774 -21.372  1.00  0.100          C  
ATOM   5129  CD1 ILE A 313      73.777 -33.289 -22.171  1.00  0.100          C  
ATOM   5130  H   ILE A 313      76.522 -34.907 -21.947  1.00  0.100          H  
ATOM   5131  HA  ILE A 313      77.139 -32.451 -23.532  1.00  0.080          H  
ATOM   5132  HB  ILE A 313      75.818 -32.730 -20.827  1.00  0.120          H  
ATOM   5133 1HG1 ILE A 313      74.158 -31.240 -22.274  1.00  0.120          H  
ATOM   5134 2HG1 ILE A 313      74.882 -32.197 -23.570  1.00  0.120          H  
ATOM   5135 1HG2 ILE A 313      75.595 -30.323 -20.799  1.00  0.120          H  
ATOM   5136 2HG2 ILE A 313      77.302 -30.777 -20.764  1.00  0.120          H  
ATOM   5137 3HG2 ILE A 313      76.579 -30.186 -22.271  1.00  0.120          H  
ATOM   5138 1HD1 ILE A 313      72.858 -33.186 -22.722  1.00  0.120          H  
ATOM   5139 2HD1 ILE A 313      74.223 -34.241 -22.400  1.00  0.120          H  
ATOM   5140 3HD1 ILE A 313      73.580 -33.232 -21.131  1.00  0.120          H  
ATOM   5141  N   GLN A 314      79.290 -31.868 -22.552  1.00  0.070          N  
ATOM   5142  CA  GLN A 314      80.583 -31.557 -21.980  1.00  0.080          C  
ATOM   5143  C   GLN A 314      80.292 -30.757 -20.722  1.00  0.080          C  
ATOM   5144  O   GLN A 314      79.603 -29.742 -20.788  1.00  0.070          O  
ATOM   5145  CB  GLN A 314      81.435 -30.738 -22.959  1.00  0.110          C  
ATOM   5146  CG  GLN A 314      82.832 -30.363 -22.453  1.00  0.110          C  
ATOM   5147  CD  GLN A 314      83.756 -31.561 -22.352  1.00  0.110          C  
ATOM   5148  OE1 GLN A 314      83.907 -32.310 -23.319  1.00  0.110          O  
ATOM   5149  NE2 GLN A 314      84.375 -31.756 -21.194  1.00  0.110          N  
ATOM   5150  H   GLN A 314      78.987 -31.429 -23.410  1.00  0.080          H  
ATOM   5151  HA  GLN A 314      81.099 -32.478 -21.712  1.00  0.100          H  
ATOM   5152 1HB  GLN A 314      81.558 -31.296 -23.887  1.00  0.130          H  
ATOM   5153 2HB  GLN A 314      80.914 -29.813 -23.202  1.00  0.130          H  
ATOM   5154 1HG  GLN A 314      83.274 -29.656 -23.155  1.00  0.130          H  
ATOM   5155 2HG  GLN A 314      82.753 -29.903 -21.470  1.00  0.130          H  
ATOM   5156 1HE2 GLN A 314      84.998 -32.535 -21.082  1.00  0.130          H  
ATOM   5157 2HE2 GLN A 314      84.224 -31.135 -20.423  1.00  0.130          H  
ATOM   5158  N   GLY A 315      80.816 -31.185 -19.586  1.00  0.090          N  
ATOM   5159  CA  GLY A 315      80.539 -30.493 -18.335  1.00  0.090          C  
ATOM   5160  C   GLY A 315      79.304 -31.044 -17.615  1.00  0.090          C  
ATOM   5161  O   GLY A 315      78.908 -30.535 -16.572  1.00  0.100          O  
ATOM   5162  H   GLY A 315      81.386 -32.023 -19.572  1.00  0.110          H  
ATOM   5163 1HA  GLY A 315      81.407 -30.579 -17.682  1.00  0.110          H  
ATOM   5164 2HA  GLY A 315      80.400 -29.433 -18.532  1.00  0.110          H  
ATOM   5165  N   ASP A 316      78.708 -32.128 -18.111  1.00  0.090          N  
ATOM   5166  CA  ASP A 316      77.530 -32.686 -17.449  1.00  0.080          C  
ATOM   5167  C   ASP A 316      77.848 -33.061 -15.996  1.00  0.100          C  
ATOM   5168  O   ASP A 316      76.991 -32.943 -15.123  1.00  0.100          O  
ATOM   5169  CB  ASP A 316      77.033 -33.925 -18.202  1.00  0.120          C  
ATOM   5170  CG  ASP A 316      75.647 -34.479 -17.765  1.00  0.120          C  
ATOM   5171  OD1 ASP A 316      74.624 -33.806 -17.943  1.00  0.120          O  
ATOM   5172  OD2 ASP A 316      75.635 -35.596 -17.283  1.00  0.120          O  
ATOM   5173  H   ASP A 316      79.030 -32.544 -18.989  1.00  0.110          H  
ATOM   5174  HA  ASP A 316      76.741 -31.939 -17.443  1.00  0.100          H  
ATOM   5175 1HB  ASP A 316      77.004 -33.708 -19.246  1.00  0.140          H  
ATOM   5176 2HB  ASP A 316      77.768 -34.723 -18.074  1.00  0.140          H  
ATOM   5177  N   GLU A 317      79.096 -33.451 -15.707  1.00  0.120          N  
ATOM   5178  CA  GLU A 317      79.501 -33.858 -14.365  1.00  0.140          C  
ATOM   5179  C   GLU A 317      79.338 -32.773 -13.288  1.00  0.160          C  
ATOM   5180  O   GLU A 317      79.385 -33.084 -12.096  1.00  0.180          O  
ATOM   5181  CB  GLU A 317      80.966 -34.321 -14.392  1.00  0.190          C  
ATOM   5182  CG  GLU A 317      81.992 -33.214 -14.719  1.00  0.190          C  
ATOM   5183  CD  GLU A 317      82.174 -32.981 -16.185  1.00  0.190          C  
ATOM   5184  OE1 GLU A 317      81.491 -33.617 -16.965  1.00  0.190          O  
ATOM   5185  OE2 GLU A 317      82.979 -32.149 -16.533  1.00  0.190          O  
ATOM   5186  H   GLU A 317      79.794 -33.540 -16.452  1.00  0.140          H  
ATOM   5187  HA  GLU A 317      78.879 -34.706 -14.077  1.00  0.170          H  
ATOM   5188 1HB  GLU A 317      81.228 -34.735 -13.418  1.00  0.230          H  
ATOM   5189 2HB  GLU A 317      81.082 -35.119 -15.125  1.00  0.230          H  
ATOM   5190 1HG  GLU A 317      81.711 -32.279 -14.252  1.00  0.230          H  
ATOM   5191 2HG  GLU A 317      82.949 -33.509 -14.295  1.00  0.230          H  
ATOM   5192  N   ARG A 318      79.212 -31.499 -13.685  1.00  0.150          N  
ATOM   5193  CA  ARG A 318      79.043 -30.415 -12.721  1.00  0.170          C  
ATOM   5194  C   ARG A 318      77.625 -29.842 -12.745  1.00  0.160          C  
ATOM   5195  O   ARG A 318      77.372 -28.804 -12.126  1.00  0.180          O  
ATOM   5196  CB  ARG A 318      80.034 -29.270 -12.956  1.00  0.230          C  
ATOM   5197  CG  ARG A 318      79.833 -28.515 -14.260  1.00  0.230          C  
ATOM   5198  CD  ARG A 318      80.738 -27.380 -14.466  1.00  0.230          C  
ATOM   5199  NE  ARG A 318      80.572 -26.848 -15.832  1.00  0.230          N  
ATOM   5200  CZ  ARG A 318      79.642 -25.938 -16.256  1.00  0.230          C  
ATOM   5201  NH1 ARG A 318      78.752 -25.400 -15.421  1.00  0.230          N  
ATOM   5202  NH2 ARG A 318      79.645 -25.605 -17.534  1.00  0.230          N  
ATOM   5203  H   ARG A 318      79.182 -31.290 -14.689  1.00  0.180          H  
ATOM   5204  HA  ARG A 318      79.228 -30.815 -11.725  1.00  0.200          H  
ATOM   5205 1HB  ARG A 318      79.963 -28.551 -12.142  1.00  0.280          H  
ATOM   5206 2HB  ARG A 318      81.049 -29.668 -12.958  1.00  0.280          H  
ATOM   5207 1HG  ARG A 318      80.027 -29.185 -15.063  1.00  0.280          H  
ATOM   5208 2HG  ARG A 318      78.824 -28.142 -14.322  1.00  0.280          H  
ATOM   5209 1HD  ARG A 318      80.524 -26.592 -13.748  1.00  0.280          H  
ATOM   5210 2HD  ARG A 318      81.770 -27.712 -14.350  1.00  0.280          H  
ATOM   5211  HE  ARG A 318      81.211 -27.202 -16.534  1.00  0.280          H  
ATOM   5212 1HH1 ARG A 318      78.751 -25.661 -14.450  1.00  0.280          H  
ATOM   5213 2HH1 ARG A 318      78.065 -24.693 -15.752  1.00  0.280          H  
ATOM   5214 1HH2 ARG A 318      80.315 -26.018 -18.161  1.00  0.280          H  
ATOM   5215 2HH2 ARG A 318      78.943 -24.960 -17.919  1.00  0.280          H  
ATOM   5216  N   MET A 319      76.706 -30.478 -13.475  1.00  0.140          N  
ATOM   5217  CA  MET A 319      75.358 -29.939 -13.592  1.00  0.140          C  
ATOM   5218  C   MET A 319      74.299 -30.908 -13.080  1.00  0.160          C  
ATOM   5219  O   MET A 319      74.424 -32.121 -13.232  1.00  0.210          O  
ATOM   5220  CB  MET A 319      75.113 -29.544 -15.044  1.00  0.200          C  
ATOM   5221  CG  MET A 319      76.096 -28.483 -15.504  1.00  0.200          C  
ATOM   5222  SD  MET A 319      75.812 -27.836 -17.117  1.00  0.200          S  
ATOM   5223  CE  MET A 319      76.452 -28.970 -18.283  1.00  0.200          C  
ATOM   5224  H   MET A 319      76.938 -31.351 -13.962  1.00  0.170          H  
ATOM   5225  HA  MET A 319      75.290 -29.042 -12.981  1.00  0.170          H  
ATOM   5226 1HB  MET A 319      75.232 -30.425 -15.681  1.00  0.240          H  
ATOM   5227 2HB  MET A 319      74.099 -29.168 -15.169  1.00  0.240          H  
ATOM   5228 1HG  MET A 319      76.119 -27.661 -14.793  1.00  0.240          H  
ATOM   5229 2HG  MET A 319      77.075 -28.944 -15.521  1.00  0.240          H  
ATOM   5230 1HE  MET A 319      76.275 -28.582 -19.286  1.00  0.240          H  
ATOM   5231 2HE  MET A 319      77.509 -29.075 -18.130  1.00  0.240          H  
ATOM   5232 3HE  MET A 319      75.965 -29.923 -18.176  1.00  0.240          H  
ATOM   5233  N   HIS A 320      73.244 -30.366 -12.475  1.00  0.160          N  
ATOM   5234  CA  HIS A 320      72.174 -31.207 -11.951  1.00  0.220          C  
ATOM   5235  C   HIS A 320      70.894 -30.400 -11.739  1.00  0.200          C  
ATOM   5236  O   HIS A 320      70.951 -29.182 -11.514  1.00  0.230          O  
ATOM   5237  CB  HIS A 320      72.622 -31.859 -10.623  1.00  0.280          C  
ATOM   5238  CG  HIS A 320      71.831 -33.079 -10.224  1.00  0.280          C  
ATOM   5239  ND1 HIS A 320      70.636 -33.020  -9.535  1.00  0.280          N  
ATOM   5240  CD2 HIS A 320      72.074 -34.385 -10.455  1.00  0.280          C  
ATOM   5241  CE1 HIS A 320      70.169 -34.243  -9.362  1.00  0.280          C  
ATOM   5242  NE2 HIS A 320      71.018 -35.100  -9.933  1.00  0.280          N  
ATOM   5243  H   HIS A 320      73.191 -29.363 -12.363  1.00  0.190          H  
ATOM   5244  HA  HIS A 320      71.950 -32.004 -12.659  1.00  0.260          H  
ATOM   5245 1HB  HIS A 320      73.671 -32.140 -10.684  1.00  0.340          H  
ATOM   5246 2HB  HIS A 320      72.526 -31.130  -9.819  1.00  0.340          H  
ATOM   5247  HD1 HIS A 320      70.126 -32.171  -9.274  1.00  0.340          H  
ATOM   5248  HD2 HIS A 320      72.886 -34.902 -10.969  1.00  0.340          H  
ATOM   5249  HE1 HIS A 320      69.219 -34.403  -8.843  1.00  0.340          H  
ATOM   5250  N   LEU A 321      69.757 -31.086 -11.798  1.00  0.170          N  
ATOM   5251  CA  LEU A 321      68.461 -30.508 -11.451  1.00  0.160          C  
ATOM   5252  C   LEU A 321      68.534 -30.032  -9.997  1.00  0.150          C  
ATOM   5253  O   LEU A 321      69.238 -30.648  -9.191  1.00  0.160          O  
ATOM   5254  CB  LEU A 321      67.359 -31.571 -11.568  1.00  0.230          C  
ATOM   5255  CG  LEU A 321      67.051 -32.114 -12.950  1.00  0.230          C  
ATOM   5256  CD1 LEU A 321      66.114 -33.303 -12.791  1.00  0.230          C  
ATOM   5257  CD2 LEU A 321      66.422 -31.048 -13.845  1.00  0.230          C  
ATOM   5258  H   LEU A 321      69.805 -32.070 -12.093  1.00  0.200          H  
ATOM   5259  HA  LEU A 321      68.273 -29.673 -12.109  1.00  0.190          H  
ATOM   5260 1HB  LEU A 321      67.657 -32.429 -10.956  1.00  0.270          H  
ATOM   5261 2HB  LEU A 321      66.430 -31.184 -11.153  1.00  0.270          H  
ATOM   5262  HG  LEU A 321      67.946 -32.438 -13.397  1.00  0.270          H  
ATOM   5263 1HD1 LEU A 321      65.890 -33.730 -13.752  1.00  0.270          H  
ATOM   5264 2HD1 LEU A 321      66.586 -34.064 -12.163  1.00  0.270          H  
ATOM   5265 3HD1 LEU A 321      65.203 -32.983 -12.318  1.00  0.270          H  
ATOM   5266 1HD2 LEU A 321      66.215 -31.478 -14.824  1.00  0.270          H  
ATOM   5267 2HD2 LEU A 321      65.500 -30.695 -13.405  1.00  0.270          H  
ATOM   5268 3HD2 LEU A 321      67.098 -30.221 -13.960  1.00  0.270          H  
ATOM   5269  N   PRO A 322      67.820 -28.969  -9.609  1.00  0.170          N  
ATOM   5270  CA  PRO A 322      67.821 -28.423  -8.265  1.00  0.160          C  
ATOM   5271  C   PRO A 322      67.359 -29.436  -7.230  1.00  0.180          C  
ATOM   5272  O   PRO A 322      66.493 -30.270  -7.500  1.00  0.090          O  
ATOM   5273  CB  PRO A 322      66.831 -27.248  -8.384  1.00  0.240          C  
ATOM   5274  CG  PRO A 322      66.014 -27.534  -9.618  1.00  0.240          C  
ATOM   5275  CD  PRO A 322      66.959 -28.244 -10.551  1.00  0.240          C  
ATOM   5276  HA  PRO A 322      68.831 -28.058  -8.025  1.00  0.190          H  
ATOM   5277 1HB  PRO A 322      66.194 -27.223  -7.491  1.00  0.290          H  
ATOM   5278 2HB  PRO A 322      67.376 -26.298  -8.422  1.00  0.290          H  
ATOM   5279 1HG  PRO A 322      65.154 -28.161  -9.338  1.00  0.290          H  
ATOM   5280 2HG  PRO A 322      65.607 -26.603 -10.040  1.00  0.290          H  
ATOM   5281 1HD  PRO A 322      66.406 -28.903 -11.198  1.00  0.290          H  
ATOM   5282 2HD  PRO A 322      67.543 -27.513 -11.116  1.00  0.290          H  
ATOM   5283  N   SER A 323      67.955 -29.337  -6.045  1.00  0.270          N  
ATOM   5284  CA  SER A 323      67.660 -30.188  -4.904  1.00  0.280          C  
ATOM   5285  C   SER A 323      66.246 -29.885  -4.439  1.00  0.250          C  
ATOM   5286  O   SER A 323      65.713 -28.847  -4.814  1.00  0.320          O  
ATOM   5287  CB  SER A 323      68.655 -29.852  -3.804  1.00  0.390          C  
ATOM   5288  OG  SER A 323      68.418 -28.547  -3.297  1.00  0.390          O  
ATOM   5289  H   SER A 323      68.673 -28.631  -5.920  1.00  0.320          H  
ATOM   5290  HA  SER A 323      67.757 -31.226  -5.214  1.00  0.340          H  
ATOM   5291 1HB  SER A 323      68.613 -30.568  -3.001  1.00  0.470          H  
ATOM   5292 2HB  SER A 323      69.661 -29.897  -4.218  1.00  0.470          H  
ATOM   5293  HG  SER A 323      69.130 -28.380  -2.659  1.00  0.470          H  
ATOM   5294  N   PRO A 324      65.583 -30.737  -3.629  1.00  0.200          N  
ATOM   5295  CA  PRO A 324      64.257 -30.481  -3.082  1.00  0.220          C  
ATOM   5296  C   PRO A 324      64.141 -29.087  -2.460  1.00  0.330          C  
ATOM   5297  O   PRO A 324      63.109 -28.433  -2.597  1.00  0.380          O  
ATOM   5298  CB  PRO A 324      64.121 -31.601  -2.047  1.00  0.330          C  
ATOM   5299  CG  PRO A 324      64.951 -32.741  -2.628  1.00  0.330          C  
ATOM   5300  CD  PRO A 324      66.149 -32.062  -3.262  1.00  0.330          C  
ATOM   5301  HA  PRO A 324      63.512 -30.609  -3.881  1.00  0.260          H  
ATOM   5302 1HB  PRO A 324      64.485 -31.257  -1.066  1.00  0.400          H  
ATOM   5303 2HB  PRO A 324      63.061 -31.866  -1.919  1.00  0.400          H  
ATOM   5304 1HG  PRO A 324      65.233 -33.451  -1.831  1.00  0.400          H  
ATOM   5305 2HG  PRO A 324      64.354 -33.312  -3.359  1.00  0.400          H  
ATOM   5306 1HD  PRO A 324      66.950 -31.972  -2.523  1.00  0.400          H  
ATOM   5307 2HD  PRO A 324      66.450 -32.636  -4.150  1.00  0.400          H  
ATOM   5308  N   THR A 325      65.217 -28.599  -1.826  1.00  0.380          N  
ATOM   5309  CA  THR A 325      65.205 -27.273  -1.229  1.00  0.490          C  
ATOM   5310  C   THR A 325      65.076 -26.222  -2.323  1.00  0.550          C  
ATOM   5311  O   THR A 325      64.170 -25.380  -2.292  1.00  0.620          O  
ATOM   5312  CB  THR A 325      66.492 -27.005  -0.410  1.00  0.640          C  
ATOM   5313  OG1 THR A 325      66.595 -27.959   0.663  1.00  0.640          O  
ATOM   5314  CG2 THR A 325      66.446 -25.599   0.182  1.00  0.640          C  
ATOM   5315  H   THR A 325      66.044 -29.164  -1.697  1.00  0.460          H  
ATOM   5316  HA  THR A 325      64.340 -27.191  -0.570  1.00  0.590          H  
ATOM   5317  HB  THR A 325      67.363 -27.098  -1.057  1.00  0.770          H  
ATOM   5318  HG1 THR A 325      67.457 -27.877   1.085  1.00  0.770          H  
ATOM   5319 1HG2 THR A 325      67.353 -25.422   0.757  1.00  0.770          H  
ATOM   5320 2HG2 THR A 325      66.379 -24.855  -0.612  1.00  0.770          H  
ATOM   5321 3HG2 THR A 325      65.579 -25.509   0.834  1.00  0.770          H  
ATOM   5322  N   ASP A 326      65.988 -26.271  -3.300  1.00  0.510          N  
ATOM   5323  CA  ASP A 326      65.966 -25.305  -4.392  1.00  0.570          C  
ATOM   5324  C   ASP A 326      64.678 -25.405  -5.202  1.00  0.570          C  
ATOM   5325  O   ASP A 326      64.139 -24.397  -5.650  1.00  0.630          O  
ATOM   5326  CB  ASP A 326      67.158 -25.510  -5.316  1.00  0.770          C  
ATOM   5327  CG  ASP A 326      68.491 -25.074  -4.741  1.00  0.770          C  
ATOM   5328  OD1 ASP A 326      68.515 -24.362  -3.768  1.00  0.770          O  
ATOM   5329  OD2 ASP A 326      69.492 -25.466  -5.298  1.00  0.770          O  
ATOM   5330  H   ASP A 326      66.717 -26.985  -3.264  1.00  0.610          H  
ATOM   5331  HA  ASP A 326      66.031 -24.305  -3.966  1.00  0.680          H  
ATOM   5332 1HB  ASP A 326      67.230 -26.567  -5.539  1.00  0.930          H  
ATOM   5333 2HB  ASP A 326      66.986 -24.984  -6.245  1.00  0.930          H  
ATOM   5334  N   SER A 327      64.178 -26.622  -5.379  1.00  0.510          N  
ATOM   5335  CA  SER A 327      62.967 -26.882  -6.132  1.00  0.530          C  
ATOM   5336  C   SER A 327      61.763 -26.234  -5.459  1.00  0.600          C  
ATOM   5337  O   SER A 327      60.975 -25.539  -6.118  1.00  0.700          O  
ATOM   5338  CB  SER A 327      62.793 -28.375  -6.270  1.00  0.730          C  
ATOM   5339  OG  SER A 327      61.640 -28.707  -6.988  1.00  0.730          O  
ATOM   5340  H   SER A 327      64.670 -27.418  -4.982  1.00  0.610          H  
ATOM   5341  HA  SER A 327      63.081 -26.451  -7.127  1.00  0.640          H  
ATOM   5342 1HB  SER A 327      63.675 -28.795  -6.768  1.00  0.880          H  
ATOM   5343 2HB  SER A 327      62.744 -28.815  -5.282  1.00  0.880          H  
ATOM   5344  HG  SER A 327      61.657 -29.664  -7.060  1.00  0.880          H  
ATOM   5345  N   ASN A 328      61.634 -26.431  -4.131  1.00  0.540          N  
ATOM   5346  CA  ASN A 328      60.532 -25.852  -3.379  1.00  0.590          C  
ATOM   5347  C   ASN A 328      60.613 -24.334  -3.463  1.00  0.700          C  
ATOM   5348  O   ASN A 328      59.586 -23.659  -3.594  1.00  0.770          O  
ATOM   5349  CB  ASN A 328      60.585 -26.297  -1.926  1.00  0.810          C  
ATOM   5350  CG  ASN A 328      60.224 -27.775  -1.683  1.00  0.810          C  
ATOM   5351  OD1 ASN A 328      59.586 -28.489  -2.480  1.00  0.810          O  
ATOM   5352  ND2 ASN A 328      60.644 -28.252  -0.536  1.00  0.810          N  
ATOM   5353  H   ASN A 328      62.299 -27.041  -3.650  1.00  0.650          H  
ATOM   5354  HA  ASN A 328      59.594 -26.155  -3.828  1.00  0.710          H  
ATOM   5355 1HB  ASN A 328      61.598 -26.132  -1.551  1.00  0.970          H  
ATOM   5356 2HB  ASN A 328      59.917 -25.673  -1.336  1.00  0.970          H  
ATOM   5357 1HD2 ASN A 328      60.458 -29.203  -0.294  1.00  0.970          H  
ATOM   5358 2HD2 ASN A 328      61.156 -27.668   0.091  1.00  0.970          H  
ATOM   5359  N   PHE A 329      61.843 -23.803  -3.400  1.00  0.710          N  
ATOM   5360  CA  PHE A 329      62.112 -22.381  -3.537  1.00  0.790          C  
ATOM   5361  C   PHE A 329      61.665 -21.820  -4.866  1.00  0.830          C  
ATOM   5362  O   PHE A 329      60.946 -20.819  -4.902  1.00  0.880          O  
ATOM   5363  CB  PHE A 329      63.596 -22.103  -3.337  1.00  1.070          C  
ATOM   5364  CG  PHE A 329      64.039 -20.758  -3.776  1.00  1.070          C  
ATOM   5365  CD1 PHE A 329      63.785 -19.616  -3.045  1.00  1.070          C  
ATOM   5366  CD2 PHE A 329      64.751 -20.652  -4.971  1.00  1.070          C  
ATOM   5367  CE1 PHE A 329      64.230 -18.392  -3.500  1.00  1.070          C  
ATOM   5368  CE2 PHE A 329      65.192 -19.440  -5.421  1.00  1.070          C  
ATOM   5369  CZ  PHE A 329      64.935 -18.307  -4.683  1.00  1.070          C  
ATOM   5370  H   PHE A 329      62.638 -24.428  -3.233  1.00  0.850          H  
ATOM   5371  HA  PHE A 329      61.562 -21.862  -2.751  1.00  0.950          H  
ATOM   5372 1HB  PHE A 329      63.846 -22.222  -2.286  1.00  1.290          H  
ATOM   5373 2HB  PHE A 329      64.166 -22.825  -3.866  1.00  1.290          H  
ATOM   5374  HD1 PHE A 329      63.231 -19.687  -2.109  1.00  1.290          H  
ATOM   5375  HD2 PHE A 329      64.957 -21.562  -5.553  1.00  1.290          H  
ATOM   5376  HE1 PHE A 329      64.026 -17.490  -2.922  1.00  1.290          H  
ATOM   5377  HE2 PHE A 329      65.748 -19.373  -6.357  1.00  1.290          H  
ATOM   5378  HZ  PHE A 329      65.285 -17.338  -5.036  1.00  1.290          H  
ATOM   5379  N   TYR A 330      62.089 -22.450  -5.965  1.00  0.790          N  
ATOM   5380  CA  TYR A 330      61.747 -21.935  -7.273  1.00  0.830          C  
ATOM   5381  C   TYR A 330      60.254 -21.927  -7.485  1.00  0.860          C  
ATOM   5382  O   TYR A 330      59.727 -20.996  -8.099  1.00  0.940          O  
ATOM   5383  CB  TYR A 330      62.420 -22.725  -8.397  1.00  1.150          C  
ATOM   5384  CG  TYR A 330      63.894 -22.424  -8.575  1.00  1.150          C  
ATOM   5385  CD1 TYR A 330      64.843 -23.428  -8.414  1.00  1.150          C  
ATOM   5386  CD2 TYR A 330      64.298 -21.132  -8.897  1.00  1.150          C  
ATOM   5387  CE1 TYR A 330      66.177 -23.143  -8.567  1.00  1.150          C  
ATOM   5388  CE2 TYR A 330      65.634 -20.853  -9.055  1.00  1.150          C  
ATOM   5389  CZ  TYR A 330      66.573 -21.853  -8.886  1.00  1.150          C  
ATOM   5390  OH  TYR A 330      67.909 -21.569  -9.043  1.00  1.150          O  
ATOM   5391  H   TYR A 330      62.692 -23.272  -5.878  1.00  0.950          H  
ATOM   5392  HA  TYR A 330      62.088 -20.904  -7.323  1.00  1.000          H  
ATOM   5393 1HB  TYR A 330      62.310 -23.795  -8.198  1.00  1.380          H  
ATOM   5394 2HB  TYR A 330      61.915 -22.511  -9.325  1.00  1.380          H  
ATOM   5395  HD1 TYR A 330      64.531 -24.442  -8.161  1.00  1.380          H  
ATOM   5396  HD2 TYR A 330      63.562 -20.340  -9.030  1.00  1.380          H  
ATOM   5397  HE1 TYR A 330      66.920 -23.927  -8.440  1.00  1.380          H  
ATOM   5398  HE2 TYR A 330      65.955 -19.841  -9.305  1.00  1.380          H  
ATOM   5399  HH  TYR A 330      68.428 -22.366  -8.900  1.00  1.380          H  
ATOM   5400  N   ARG A 331      59.556 -22.972  -7.039  1.00  0.820          N  
ATOM   5401  CA  ARG A 331      58.115 -22.953  -7.225  1.00  0.850          C  
ATOM   5402  C   ARG A 331      57.490 -21.882  -6.328  1.00  0.890          C  
ATOM   5403  O   ARG A 331      56.726 -21.037  -6.783  1.00  0.880          O  
ATOM   5404  CB  ARG A 331      57.489 -24.287  -6.895  1.00  1.180          C  
ATOM   5405  CG  ARG A 331      57.830 -25.431  -7.832  1.00  1.180          C  
ATOM   5406  CD  ARG A 331      56.920 -26.578  -7.605  1.00  1.180          C  
ATOM   5407  NE  ARG A 331      56.885 -26.931  -6.193  1.00  1.180          N  
ATOM   5408  CZ  ARG A 331      57.755 -27.712  -5.522  1.00  1.180          C  
ATOM   5409  NH1 ARG A 331      58.796 -28.269  -6.105  1.00  1.180          N  
ATOM   5410  NH2 ARG A 331      57.558 -27.897  -4.236  1.00  1.180          N  
ATOM   5411  H   ARG A 331      60.026 -23.764  -6.581  1.00  0.980          H  
ATOM   5412  HA  ARG A 331      57.897 -22.714  -8.265  1.00  1.020          H  
ATOM   5413 1HB  ARG A 331      57.813 -24.576  -5.893  1.00  1.410          H  
ATOM   5414 2HB  ARG A 331      56.404 -24.180  -6.876  1.00  1.410          H  
ATOM   5415 1HG  ARG A 331      57.725 -25.104  -8.867  1.00  1.410          H  
ATOM   5416 2HG  ARG A 331      58.854 -25.752  -7.656  1.00  1.410          H  
ATOM   5417 1HD  ARG A 331      55.907 -26.307  -7.915  1.00  1.410          H  
ATOM   5418 2HD  ARG A 331      57.254 -27.442  -8.182  1.00  1.410          H  
ATOM   5419  HE  ARG A 331      56.120 -26.541  -5.656  1.00  1.410          H  
ATOM   5420 1HH1 ARG A 331      58.975 -28.125  -7.088  1.00  1.410          H  
ATOM   5421 2HH1 ARG A 331      59.418 -28.854  -5.556  1.00  1.410          H  
ATOM   5422 1HH2 ARG A 331      56.772 -27.466  -3.776  1.00  1.410          H  
ATOM   5423 2HH2 ARG A 331      58.230 -28.429  -3.691  1.00  1.410          H  
ATOM   5424  N   ALA A 332      57.908 -21.796  -5.061  1.00  0.930          N  
ATOM   5425  CA  ALA A 332      57.324 -20.807  -4.163  1.00  0.960          C  
ATOM   5426  C   ALA A 332      57.503 -19.388  -4.700  1.00  0.910          C  
ATOM   5427  O   ALA A 332      56.622 -18.540  -4.546  1.00  0.950          O  
ATOM   5428  CB  ALA A 332      57.957 -20.915  -2.788  1.00  1.330          C  
ATOM   5429  H   ALA A 332      58.589 -22.463  -4.683  1.00  1.120          H  
ATOM   5430  HA  ALA A 332      56.255 -21.009  -4.088  1.00  1.150          H  
ATOM   5431 1HB  ALA A 332      57.501 -20.191  -2.118  1.00  1.600          H  
ATOM   5432 2HB  ALA A 332      57.809 -21.923  -2.400  1.00  1.600          H  
ATOM   5433 3HB  ALA A 332      59.027 -20.715  -2.873  1.00  1.600          H  
ATOM   5434  N   LEU A 333      58.653 -19.146  -5.333  1.00  0.830          N  
ATOM   5435  CA  LEU A 333      58.991 -17.871  -5.923  1.00  0.740          C  
ATOM   5436  C   LEU A 333      58.264 -17.579  -7.238  1.00  0.670          C  
ATOM   5437  O   LEU A 333      57.738 -16.477  -7.426  1.00  0.660          O  
ATOM   5438  CB  LEU A 333      60.508 -17.857  -6.201  1.00  1.070          C  
ATOM   5439  CG  LEU A 333      61.114 -16.608  -6.894  1.00  1.070          C  
ATOM   5440  CD1 LEU A 333      60.913 -15.370  -6.044  1.00  1.070          C  
ATOM   5441  CD2 LEU A 333      62.584 -16.878  -7.153  1.00  1.070          C  
ATOM   5442  H   LEU A 333      59.349 -19.892  -5.357  1.00  1.000          H  
ATOM   5443  HA  LEU A 333      58.740 -17.100  -5.204  1.00  0.890          H  
ATOM   5444 1HB  LEU A 333      61.028 -18.001  -5.253  1.00  1.290          H  
ATOM   5445 2HB  LEU A 333      60.737 -18.717  -6.829  1.00  1.290          H  
ATOM   5446  HG  LEU A 333      60.610 -16.440  -7.842  1.00  1.290          H  
ATOM   5447 1HD1 LEU A 333      61.345 -14.510  -6.557  1.00  1.290          H  
ATOM   5448 2HD1 LEU A 333      59.851 -15.190  -5.888  1.00  1.290          H  
ATOM   5449 3HD1 LEU A 333      61.405 -15.504  -5.081  1.00  1.290          H  
ATOM   5450 1HD2 LEU A 333      63.031 -16.022  -7.658  1.00  1.290          H  
ATOM   5451 2HD2 LEU A 333      63.078 -17.039  -6.215  1.00  1.290          H  
ATOM   5452 3HD2 LEU A 333      62.688 -17.766  -7.779  1.00  1.290          H  
ATOM   5453  N   MET A 334      58.274 -18.534  -8.172  1.00  0.630          N  
ATOM   5454  CA  MET A 334      57.721 -18.300  -9.495  1.00  0.580          C  
ATOM   5455  C   MET A 334      56.322 -18.852  -9.795  1.00  0.600          C  
ATOM   5456  O   MET A 334      55.655 -18.336 -10.695  1.00  0.560          O  
ATOM   5457  CB  MET A 334      58.670 -18.872 -10.535  1.00  0.830          C  
ATOM   5458  CG  MET A 334      60.073 -18.260 -10.556  1.00  0.830          C  
ATOM   5459  SD  MET A 334      60.082 -16.485 -10.871  1.00  0.830          S  
ATOM   5460  CE  MET A 334      61.833 -16.164 -11.026  1.00  0.830          C  
ATOM   5461  H   MET A 334      58.716 -19.434  -7.980  1.00  0.760          H  
ATOM   5462  HA  MET A 334      57.662 -17.223  -9.635  1.00  0.700          H  
ATOM   5463 1HB  MET A 334      58.787 -19.925 -10.336  1.00  1.000          H  
ATOM   5464 2HB  MET A 334      58.238 -18.777 -11.532  1.00  1.000          H  
ATOM   5465 1HG  MET A 334      60.563 -18.452  -9.602  1.00  1.000          H  
ATOM   5466 2HG  MET A 334      60.651 -18.748 -11.342  1.00  1.000          H  
ATOM   5467 1HE  MET A 334      61.993 -15.105 -11.222  1.00  1.000          H  
ATOM   5468 2HE  MET A 334      62.339 -16.444 -10.107  1.00  1.000          H  
ATOM   5469 3HE  MET A 334      62.232 -16.746 -11.851  1.00  1.000          H  
ATOM   5470  N   ASP A 335      55.907 -19.946  -9.147  1.00  0.680          N  
ATOM   5471  CA  ASP A 335      54.666 -20.609  -9.517  1.00  0.710          C  
ATOM   5472  C   ASP A 335      54.065 -21.489  -8.411  1.00  0.840          C  
ATOM   5473  O   ASP A 335      54.552 -22.590  -8.131  1.00  0.890          O  
ATOM   5474  CB  ASP A 335      54.916 -21.449 -10.759  1.00  0.980          C  
ATOM   5475  CG  ASP A 335      53.660 -22.029 -11.351  1.00  0.980          C  
ATOM   5476  OD1 ASP A 335      52.683 -22.043 -10.656  1.00  0.980          O  
ATOM   5477  OD2 ASP A 335      53.656 -22.418 -12.523  1.00  0.980          O  
ATOM   5478  H   ASP A 335      56.422 -20.316  -8.361  1.00  0.820          H  
ATOM   5479  HA  ASP A 335      53.931 -19.838  -9.755  1.00  0.850          H  
ATOM   5480 1HB  ASP A 335      55.390 -20.836 -11.470  1.00  1.180          H  
ATOM   5481 2HB  ASP A 335      55.602 -22.261 -10.515  1.00  1.180          H  
ATOM   5482  N   GLU A 336      52.991 -20.995  -7.805  1.00  0.950          N  
ATOM   5483  CA  GLU A 336      52.296 -21.644  -6.699  1.00  1.140          C  
ATOM   5484  C   GLU A 336      51.355 -22.781  -7.139  1.00  1.050          C  
ATOM   5485  O   GLU A 336      50.678 -23.377  -6.295  1.00  1.150          O  
ATOM   5486  CB  GLU A 336      51.506 -20.610  -5.880  1.00  1.520          C  
ATOM   5487  CG  GLU A 336      50.261 -20.013  -6.572  1.00  1.520          C  
ATOM   5488  CD  GLU A 336      50.564 -18.828  -7.454  1.00  1.520          C  
ATOM   5489  OE1 GLU A 336      51.698 -18.680  -7.860  1.00  1.520          O  
ATOM   5490  OE2 GLU A 336      49.665 -18.073  -7.723  1.00  1.520          O  
ATOM   5491  H   GLU A 336      52.643 -20.084  -8.112  1.00  1.140          H  
ATOM   5492  HA  GLU A 336      53.055 -22.079  -6.048  1.00  1.370          H  
ATOM   5493 1HB  GLU A 336      51.177 -21.070  -4.950  1.00  1.820          H  
ATOM   5494 2HB  GLU A 336      52.168 -19.784  -5.617  1.00  1.820          H  
ATOM   5495 1HG  GLU A 336      49.771 -20.776  -7.175  1.00  1.820          H  
ATOM   5496 2HG  GLU A 336      49.559 -19.708  -5.799  1.00  1.820          H  
ATOM   5497  N   GLU A 337      51.228 -23.015  -8.448  1.00  0.890          N  
ATOM   5498  CA  GLU A 337      50.321 -24.028  -8.976  1.00  0.830          C  
ATOM   5499  C   GLU A 337      50.873 -25.430  -8.724  1.00  0.790          C  
ATOM   5500  O   GLU A 337      52.075 -25.623  -8.530  1.00  0.750          O  
ATOM   5501  CB  GLU A 337      50.069 -23.816 -10.483  1.00  1.190          C  
ATOM   5502  CG  GLU A 337      49.347 -22.477 -10.831  1.00  1.190          C  
ATOM   5503  CD  GLU A 337      49.092 -22.244 -12.343  1.00  1.190          C  
ATOM   5504  OE1 GLU A 337      49.238 -23.165 -13.119  1.00  1.190          O  
ATOM   5505  OE2 GLU A 337      48.771 -21.115 -12.699  1.00  1.190          O  
ATOM   5506  H   GLU A 337      51.816 -22.495  -9.116  1.00  1.070          H  
ATOM   5507  HA  GLU A 337      49.368 -23.944  -8.455  1.00  1.000          H  
ATOM   5508 1HB  GLU A 337      51.020 -23.843 -11.018  1.00  1.420          H  
ATOM   5509 2HB  GLU A 337      49.464 -24.637 -10.867  1.00  1.420          H  
ATOM   5510 1HG  GLU A 337      48.395 -22.451 -10.305  1.00  1.420          H  
ATOM   5511 2HG  GLU A 337      49.959 -21.658 -10.448  1.00  1.420          H  
ATOM   5512  N   ASP A 338      49.973 -26.404  -8.687  1.00  0.840          N  
ATOM   5513  CA  ASP A 338      50.324 -27.798  -8.462  1.00  0.820          C  
ATOM   5514  C   ASP A 338      50.856 -28.430  -9.743  1.00  0.630          C  
ATOM   5515  O   ASP A 338      50.151 -28.491 -10.751  1.00  0.580          O  
ATOM   5516  CB  ASP A 338      49.075 -28.555  -8.008  1.00  1.160          C  
ATOM   5517  CG  ASP A 338      48.535 -28.102  -6.631  1.00  1.160          C  
ATOM   5518  OD1 ASP A 338      49.198 -28.235  -5.604  1.00  1.160          O  
ATOM   5519  OD2 ASP A 338      47.465 -27.544  -6.654  1.00  1.160          O  
ATOM   5520  H   ASP A 338      48.998 -26.167  -8.821  1.00  1.010          H  
ATOM   5521  HA  ASP A 338      51.094 -27.851  -7.693  1.00  0.980          H  
ATOM   5522 1HB  ASP A 338      48.282 -28.432  -8.751  1.00  1.390          H  
ATOM   5523 2HB  ASP A 338      49.302 -29.621  -7.958  1.00  1.390          H  
ATOM   5524  N   MET A 339      52.111 -28.869  -9.716  1.00  0.570          N  
ATOM   5525  CA  MET A 339      52.757 -29.453 -10.888  1.00  0.400          C  
ATOM   5526  C   MET A 339      53.386 -30.794 -10.533  1.00  0.420          C  
ATOM   5527  O   MET A 339      53.801 -30.995  -9.392  1.00  0.560          O  
ATOM   5528  CB  MET A 339      53.820 -28.498 -11.437  1.00  0.630          C  
ATOM   5529  CG  MET A 339      53.268 -27.146 -11.909  1.00  0.630          C  
ATOM   5530  SD  MET A 339      54.541 -26.013 -12.550  1.00  0.630          S  
ATOM   5531  CE  MET A 339      55.321 -25.387 -11.057  1.00  0.630          C  
ATOM   5532  H   MET A 339      52.635 -28.785  -8.855  1.00  0.680          H  
ATOM   5533  HA  MET A 339      52.005 -29.630 -11.657  1.00  0.480          H  
ATOM   5534 1HB  MET A 339      54.568 -28.319 -10.669  1.00  0.750          H  
ATOM   5535 2HB  MET A 339      54.328 -28.971 -12.283  1.00  0.750          H  
ATOM   5536 1HG  MET A 339      52.522 -27.310 -12.686  1.00  0.750          H  
ATOM   5537 2HG  MET A 339      52.770 -26.648 -11.071  1.00  0.750          H  
ATOM   5538 1HE  MET A 339      56.104 -24.680 -11.329  1.00  0.750          H  
ATOM   5539 2HE  MET A 339      54.569 -24.878 -10.435  1.00  0.750          H  
ATOM   5540 3HE  MET A 339      55.755 -26.208 -10.501  1.00  0.750          H  
ATOM   5541  N   ASP A 340      53.457 -31.696 -11.514  1.00  0.320          N  
ATOM   5542  CA  ASP A 340      54.099 -33.002 -11.362  1.00  0.320          C  
ATOM   5543  C   ASP A 340      55.595 -32.858 -11.093  1.00  0.350          C  
ATOM   5544  O   ASP A 340      56.219 -31.902 -11.555  1.00  0.480          O  
ATOM   5545  CB  ASP A 340      53.978 -33.856 -12.625  1.00  0.450          C  
ATOM   5546  CG  ASP A 340      52.569 -34.393 -13.025  1.00  0.450          C  
ATOM   5547  OD1 ASP A 340      51.588 -34.257 -12.312  1.00  0.450          O  
ATOM   5548  OD2 ASP A 340      52.527 -34.952 -14.117  1.00  0.450          O  
ATOM   5549  H   ASP A 340      53.055 -31.462 -12.411  1.00  0.380          H  
ATOM   5550  HA  ASP A 340      53.640 -33.517 -10.524  1.00  0.380          H  
ATOM   5551 1HB  ASP A 340      54.367 -33.276 -13.462  1.00  0.540          H  
ATOM   5552 2HB  ASP A 340      54.644 -34.718 -12.510  1.00  0.540          H  
ATOM   5553  N   ASP A 341      56.174 -33.829 -10.389  1.00  0.330          N  
ATOM   5554  CA  ASP A 341      57.612 -33.874 -10.131  1.00  0.330          C  
ATOM   5555  C   ASP A 341      58.454 -34.003 -11.389  1.00  0.280          C  
ATOM   5556  O   ASP A 341      58.045 -34.630 -12.370  1.00  0.470          O  
ATOM   5557  CB  ASP A 341      58.005 -35.059  -9.243  1.00  0.460          C  
ATOM   5558  CG  ASP A 341      57.637 -34.944  -7.774  1.00  0.460          C  
ATOM   5559  OD1 ASP A 341      57.262 -33.874  -7.319  1.00  0.460          O  
ATOM   5560  OD2 ASP A 341      57.749 -35.944  -7.103  1.00  0.460          O  
ATOM   5561  H   ASP A 341      55.590 -34.568 -10.025  1.00  0.400          H  
ATOM   5562  HA  ASP A 341      57.894 -32.948  -9.629  1.00  0.400          H  
ATOM   5563 1HB  ASP A 341      57.573 -35.965  -9.647  1.00  0.550          H  
ATOM   5564 2HB  ASP A 341      59.092 -35.189  -9.309  1.00  0.550          H  
ATOM   5565  N   VAL A 342      59.650 -33.434 -11.313  1.00  0.140          N  
ATOM   5566  CA  VAL A 342      60.691 -33.537 -12.329  1.00  0.200          C  
ATOM   5567  C   VAL A 342      61.305 -34.931 -12.186  1.00  0.070          C  
ATOM   5568  O   VAL A 342      61.365 -35.450 -11.070  1.00  0.040          O  
ATOM   5569  CB  VAL A 342      61.749 -32.438 -12.102  1.00  0.260          C  
ATOM   5570  CG1 VAL A 342      62.583 -32.748 -10.854  1.00  0.260          C  
ATOM   5571  CG2 VAL A 342      62.618 -32.290 -13.304  1.00  0.260          C  
ATOM   5572  H   VAL A 342      59.846 -32.915 -10.471  1.00  0.170          H  
ATOM   5573  HA  VAL A 342      60.248 -33.432 -13.321  1.00  0.240          H  
ATOM   5574  HB  VAL A 342      61.230 -31.495 -11.923  1.00  0.310          H  
ATOM   5575 1HG1 VAL A 342      63.303 -31.950 -10.690  1.00  0.310          H  
ATOM   5576 2HG1 VAL A 342      61.941 -32.832  -9.986  1.00  0.310          H  
ATOM   5577 3HG1 VAL A 342      63.139 -33.684 -10.978  1.00  0.310          H  
ATOM   5578 1HG2 VAL A 342      63.331 -31.501 -13.133  1.00  0.310          H  
ATOM   5579 2HG2 VAL A 342      63.150 -33.213 -13.485  1.00  0.310          H  
ATOM   5580 3HG2 VAL A 342      62.005 -32.040 -14.164  1.00  0.310          H  
ATOM   5581  N   VAL A 343      61.739 -35.554 -13.274  1.00  0.100          N  
ATOM   5582  CA  VAL A 343      62.322 -36.874 -13.150  1.00  0.160          C  
ATOM   5583  C   VAL A 343      63.817 -36.876 -12.826  1.00  0.170          C  
ATOM   5584  O   VAL A 343      64.650 -36.491 -13.651  1.00  0.140          O  
ATOM   5585  CB  VAL A 343      62.122 -37.643 -14.476  1.00  0.200          C  
ATOM   5586  CG1 VAL A 343      62.754 -39.012 -14.391  1.00  0.200          C  
ATOM   5587  CG2 VAL A 343      60.648 -37.761 -14.787  1.00  0.200          C  
ATOM   5588  H   VAL A 343      61.685 -35.112 -14.184  1.00  0.120          H  
ATOM   5589  HA  VAL A 343      61.796 -37.402 -12.355  1.00  0.190          H  
ATOM   5590  HB  VAL A 343      62.610 -37.102 -15.278  1.00  0.240          H  
ATOM   5591 1HG1 VAL A 343      62.604 -39.536 -15.322  1.00  0.240          H  
ATOM   5592 2HG1 VAL A 343      63.826 -38.940 -14.197  1.00  0.240          H  
ATOM   5593 3HG1 VAL A 343      62.279 -39.556 -13.598  1.00  0.240          H  
ATOM   5594 1HG2 VAL A 343      60.522 -38.294 -15.729  1.00  0.240          H  
ATOM   5595 2HG2 VAL A 343      60.151 -38.311 -13.990  1.00  0.240          H  
ATOM   5596 3HG2 VAL A 343      60.206 -36.770 -14.872  1.00  0.240          H  
ATOM   5597  N   ASP A 344      64.153 -37.382 -11.638  1.00  0.280          N  
ATOM   5598  CA  ASP A 344      65.544 -37.482 -11.201  1.00  0.350          C  
ATOM   5599  C   ASP A 344      66.169 -38.807 -11.621  1.00  0.300          C  
ATOM   5600  O   ASP A 344      65.495 -39.840 -11.685  1.00  0.380          O  
ATOM   5601  CB  ASP A 344      65.676 -37.350  -9.683  1.00  0.460          C  
ATOM   5602  CG  ASP A 344      65.486 -35.945  -9.134  1.00  0.460          C  
ATOM   5603  OD1 ASP A 344      65.719 -34.997  -9.838  1.00  0.460          O  
ATOM   5604  OD2 ASP A 344      65.133 -35.840  -7.990  1.00  0.460          O  
ATOM   5605  H   ASP A 344      63.408 -37.648 -11.008  1.00  0.340          H  
ATOM   5606  HA  ASP A 344      66.111 -36.676 -11.669  1.00  0.420          H  
ATOM   5607 1HB  ASP A 344      64.949 -38.004  -9.204  1.00  0.550          H  
ATOM   5608 2HB  ASP A 344      66.667 -37.705  -9.382  1.00  0.550          H  
ATOM   5609  N   ALA A 345      67.483 -38.795 -11.814  1.00  0.240          N  
ATOM   5610  CA  ALA A 345      68.235 -39.998 -12.170  1.00  0.150          C  
ATOM   5611  C   ALA A 345      68.157 -41.084 -11.096  1.00  0.150          C  
ATOM   5612  O   ALA A 345      68.176 -40.772  -9.895  1.00  0.200          O  
ATOM   5613  CB  ALA A 345      69.685 -39.659 -12.446  1.00  0.250          C  
ATOM   5614  H   ALA A 345      67.970 -37.913 -11.737  1.00  0.290          H  
ATOM   5615  HA  ALA A 345      67.800 -40.389 -13.076  1.00  0.180          H  
ATOM   5616 1HB  ALA A 345      70.206 -40.570 -12.753  1.00  0.300          H  
ATOM   5617 2HB  ALA A 345      69.739 -38.922 -13.239  1.00  0.300          H  
ATOM   5618 3HB  ALA A 345      70.143 -39.263 -11.540  1.00  0.300          H  
ATOM   5619  N   ASP A 346      68.196 -42.351 -11.551  1.00  0.230          N  
ATOM   5620  CA  ASP A 346      68.148 -43.587 -10.746  1.00  0.420          C  
ATOM   5621  C   ASP A 346      69.246 -43.611  -9.696  1.00  0.470          C  
ATOM   5622  O   ASP A 346      70.378 -43.391 -10.135  1.00  1.500          O  
ATOM   5623  CB  ASP A 346      68.336 -44.848 -11.630  1.00  0.510          C  
ATOM   5624  CG  ASP A 346      67.140 -45.245 -12.545  1.00  0.510          C  
ATOM   5625  OD1 ASP A 346      66.041 -44.830 -12.277  1.00  0.510          O  
ATOM   5626  OD2 ASP A 346      67.354 -45.964 -13.515  1.00  0.510          O  
ATOM   5627  H   ASP A 346      68.210 -42.462 -12.563  1.00  0.280          H  
ATOM   5628  HA  ASP A 346      67.184 -43.640 -10.233  1.00  0.500          H  
ATOM   5629 1HB  ASP A 346      69.204 -44.690 -12.277  1.00  0.610          H  
ATOM   5630 2HB  ASP A 346      68.567 -45.694 -10.987  1.00  0.610          H  
ATOM   5631  N   GLU A 347      68.823 -42.971  -8.617  1.00  0.620          N  
ATOM   5632  CA  GLU A 347      69.110 -43.487  -7.285  1.00  1.190          C  
ATOM   5633  C   GLU A 347      67.967 -44.388  -6.844  1.00  1.900          C  
ATOM   5634  O   GLU A 347      66.960 -44.517  -7.543  1.00  2.590          O  
ATOM   5635  CB  GLU A 347      69.298 -42.335  -6.295  1.00  1.440          C  
ATOM   5636  CG  GLU A 347      70.486 -41.424  -6.608  1.00  1.440          C  
ATOM   5637  CD  GLU A 347      70.663 -40.321  -5.599  1.00  1.440          C  
ATOM   5638  OE1 GLU A 347      69.844 -40.214  -4.719  1.00  1.440          O  
ATOM   5639  OE2 GLU A 347      71.617 -39.588  -5.710  1.00  1.440          O  
ATOM   5640  H   GLU A 347      68.901 -41.964  -8.698  1.00  0.740          H  
ATOM   5641  HA  GLU A 347      70.024 -44.077  -7.324  1.00  1.430          H  
ATOM   5642 1HB  GLU A 347      68.398 -41.719  -6.285  1.00  1.730          H  
ATOM   5643 2HB  GLU A 347      69.434 -42.731  -5.290  1.00  1.730          H  
ATOM   5644 1HG  GLU A 347      71.394 -42.026  -6.643  1.00  1.730          H  
ATOM   5645 2HG  GLU A 347      70.341 -40.984  -7.595  1.00  1.730          H  
ATOM   5646  N   TYR A 348      68.076 -44.999  -5.671  1.00  2.500          N  
ATOM   5647  CA  TYR A 348      66.968 -45.835  -5.239  1.00  3.400          C  
ATOM   5648  C   TYR A 348      65.677 -45.056  -5.178  1.00  3.000          C  
ATOM   5649  O   TYR A 348      65.620 -43.952  -4.636  1.00  2.610          O  
ATOM   5650  CB  TYR A 348      67.185 -46.439  -3.854  1.00  4.400          C  
ATOM   5651  CG  TYR A 348      68.085 -47.621  -3.778  1.00  4.400          C  
ATOM   5652  CD1 TYR A 348      69.364 -47.503  -3.268  1.00  4.400          C  
ATOM   5653  CD2 TYR A 348      67.605 -48.853  -4.187  1.00  4.400          C  
ATOM   5654  CE1 TYR A 348      70.160 -48.623  -3.168  1.00  4.400          C  
ATOM   5655  CE2 TYR A 348      68.391 -49.962  -4.090  1.00  4.400          C  
ATOM   5656  CZ  TYR A 348      69.670 -49.857  -3.580  1.00  4.400          C  
ATOM   5657  OH  TYR A 348      70.473 -50.969  -3.478  1.00  4.400          O  
ATOM   5658  H   TYR A 348      68.899 -44.889  -5.096  1.00  3.000          H  
ATOM   5659  HA  TYR A 348      66.836 -46.638  -5.966  1.00  4.080          H  
ATOM   5660 1HB  TYR A 348      67.585 -45.670  -3.193  1.00  5.280          H  
ATOM   5661 2HB  TYR A 348      66.213 -46.730  -3.445  1.00  5.280          H  
ATOM   5662  HD1 TYR A 348      69.740 -46.535  -2.938  1.00  5.280          H  
ATOM   5663  HD2 TYR A 348      66.597 -48.938  -4.577  1.00  5.280          H  
ATOM   5664  HE1 TYR A 348      71.169 -48.540  -2.763  1.00  5.280          H  
ATOM   5665  HE2 TYR A 348      68.003 -50.922  -4.408  1.00  5.280          H  
ATOM   5666  HH  TYR A 348      71.308 -50.725  -3.077  1.00  5.280          H  
ATOM   5667  N   LEU A 349      64.631 -45.685  -5.676  1.00  3.130          N  
ATOM   5668  CA  LEU A 349      63.299 -45.130  -5.655  1.00  2.850          C  
ATOM   5669  C   LEU A 349      62.905 -44.859  -4.202  1.00  2.490          C  
ATOM   5670  O   LEU A 349      63.130 -45.695  -3.326  1.00  2.500          O  
ATOM   5671  CB  LEU A 349      62.332 -46.129  -6.313  1.00  4.100          C  
ATOM   5672  CG  LEU A 349      60.915 -45.675  -6.571  1.00  4.100          C  
ATOM   5673  CD1 LEU A 349      60.872 -44.605  -7.661  1.00  4.100          C  
ATOM   5674  CD2 LEU A 349      60.056 -46.891  -6.972  1.00  4.100          C  
ATOM   5675  H   LEU A 349      64.794 -46.562  -6.145  1.00  3.760          H  
ATOM   5676  HA  LEU A 349      63.311 -44.189  -6.201  1.00  3.420          H  
ATOM   5677 1HB  LEU A 349      62.759 -46.465  -7.254  1.00  4.920          H  
ATOM   5678 2HB  LEU A 349      62.248 -46.977  -5.655  1.00  4.920          H  
ATOM   5679  HG  LEU A 349      60.537 -45.241  -5.667  1.00  4.920          H  
ATOM   5680 1HD1 LEU A 349      59.832 -44.289  -7.812  1.00  4.920          H  
ATOM   5681 2HD1 LEU A 349      61.456 -43.739  -7.379  1.00  4.920          H  
ATOM   5682 3HD1 LEU A 349      61.258 -45.014  -8.595  1.00  4.920          H  
ATOM   5683 1HD2 LEU A 349      59.032 -46.588  -7.147  1.00  4.920          H  
ATOM   5684 2HD2 LEU A 349      60.444 -47.326  -7.876  1.00  4.920          H  
ATOM   5685 3HD2 LEU A 349      60.076 -47.624  -6.182  1.00  4.920          H  
ATOM   5686  N   ILE A 350      62.351 -43.676  -3.953  1.00  2.180          N  
ATOM   5687  CA  ILE A 350      61.928 -43.245  -2.631  1.00  1.790          C  
ATOM   5688  C   ILE A 350      60.635 -43.955  -2.212  1.00  1.820          C  
ATOM   5689  O   ILE A 350      59.699 -43.940  -2.983  1.00  2.130          O  
ATOM   5690  CB  ILE A 350      61.701 -41.712  -2.653  1.00  2.660          C  
ATOM   5691  CG1 ILE A 350      63.051 -41.006  -2.954  1.00  2.660          C  
ATOM   5692  CG2 ILE A 350      61.074 -41.208  -1.336  1.00  2.660          C  
ATOM   5693  CD1 ILE A 350      62.937 -39.523  -3.276  1.00  2.660          C  
ATOM   5694  H   ILE A 350      62.228 -43.039  -4.724  1.00  2.620          H  
ATOM   5695  HA  ILE A 350      62.736 -43.473  -1.955  1.00  2.150          H  
ATOM   5696  HB  ILE A 350      61.024 -41.477  -3.468  1.00  3.190          H  
ATOM   5697 1HG1 ILE A 350      63.706 -41.123  -2.091  1.00  3.190          H  
ATOM   5698 2HG1 ILE A 350      63.522 -41.498  -3.804  1.00  3.190          H  
ATOM   5699 1HG2 ILE A 350      60.900 -40.144  -1.389  1.00  3.190          H  
ATOM   5700 2HG2 ILE A 350      60.121 -41.701  -1.162  1.00  3.190          H  
ATOM   5701 3HG2 ILE A 350      61.736 -41.412  -0.504  1.00  3.190          H  
ATOM   5702 1HD1 ILE A 350      63.933 -39.128  -3.480  1.00  3.190          H  
ATOM   5703 2HD1 ILE A 350      62.307 -39.388  -4.156  1.00  3.190          H  
ATOM   5704 3HD1 ILE A 350      62.509 -38.979  -2.443  1.00  3.190          H  
ATOM   5705  N   PRO A 351      60.539 -44.553  -1.012  1.00  2.250          N  
ATOM   5706  CA  PRO A 351      59.373 -45.262  -0.503  1.00  2.520          C  
ATOM   5707  C   PRO A 351      58.219 -44.319  -0.200  1.00  3.160          C  
ATOM   5708  O   PRO A 351      58.434 -43.133   0.050  1.00  3.240          O  
ATOM   5709  CB  PRO A 351      59.900 -45.892   0.788  1.00  3.780          C  
ATOM   5710  CG  PRO A 351      61.026 -45.002   1.223  1.00  3.780          C  
ATOM   5711  CD  PRO A 351      61.674 -44.545  -0.070  1.00  3.780          C  
ATOM   5712  HA  PRO A 351      59.061 -46.031  -1.220  1.00  3.020          H  
ATOM   5713 1HB  PRO A 351      59.086 -45.956   1.534  1.00  4.540          H  
ATOM   5714 2HB  PRO A 351      60.237 -46.894   0.590  1.00  4.540          H  
ATOM   5715 1HG  PRO A 351      60.618 -44.154   1.801  1.00  4.540          H  
ATOM   5716 2HG  PRO A 351      61.716 -45.544   1.880  1.00  4.540          H  
ATOM   5717 1HD  PRO A 351      62.063 -43.545   0.101  1.00  4.540          H  
ATOM   5718 2HD  PRO A 351      62.451 -45.255  -0.406  1.00  4.540          H  
ATOM   5719  N   GLN A 352      57.003 -44.859  -0.150  1.00  4.240          N  
ATOM   5720  CA  GLN A 352      55.864 -44.041   0.234  1.00  5.310          C  
ATOM   5721  C   GLN A 352      56.065 -43.632   1.673  1.00  5.780          C  
ATOM   5722  O   GLN A 352      56.517 -44.442   2.484  1.00  6.030          O  
ATOM   5723  CB  GLN A 352      54.533 -44.811   0.129  1.00  7.010          C  
ATOM   5724  CG  GLN A 352      54.114 -45.210  -1.275  1.00  7.010          C  
ATOM   5725  CD  GLN A 352      52.776 -45.848  -1.329  1.00  7.010          C  
ATOM   5726  OE1 GLN A 352      52.019 -45.750  -0.361  1.00  7.010          O  
ATOM   5727  NE2 GLN A 352      52.462 -46.506  -2.441  1.00  7.010          N  
ATOM   5728  H   GLN A 352      56.872 -45.830  -0.395  1.00  5.090          H  
ATOM   5729  HA  GLN A 352      55.820 -43.149  -0.382  1.00  6.370          H  
ATOM   5730 1HB  GLN A 352      54.599 -45.722   0.718  1.00  8.410          H  
ATOM   5731 2HB  GLN A 352      53.734 -44.204   0.554  1.00  8.410          H  
ATOM   5732 1HG  GLN A 352      54.107 -44.332  -1.924  1.00  8.410          H  
ATOM   5733 2HG  GLN A 352      54.819 -45.952  -1.644  1.00  8.410          H  
ATOM   5734 1HE2 GLN A 352      51.559 -46.932  -2.533  1.00  8.410          H  
ATOM   5735 2HE2 GLN A 352      53.118 -46.561  -3.202  1.00  8.410          H  
ATOM   5736  N   GLN A 353      55.626 -42.430   2.020  1.00  5.950          N  
ATOM   5737  CA  GLN A 353      55.722 -41.924   3.378  1.00  6.440          C  
ATOM   5738  C   GLN A 353      54.995 -42.812   4.394  1.00  6.440          C  
ATOM   5739  O   GLN A 353      55.420 -42.918   5.546  1.00  6.710          O  
ATOM   5740  CB  GLN A 353      55.188 -40.494   3.415  1.00  8.820          C  
ATOM   5741  CG  GLN A 353      56.048 -39.469   2.616  1.00  8.820          C  
ATOM   5742  CD  GLN A 353      55.772 -39.396   1.060  1.00  8.820          C  
ATOM   5743  OE1 GLN A 353      55.518 -40.408   0.354  1.00  8.820          O  
ATOM   5744  NE2 GLN A 353      55.824 -38.173   0.551  1.00  8.820          N  
ATOM   5745  H   GLN A 353      55.284 -41.814   1.289  1.00  7.140          H  
ATOM   5746  HA  GLN A 353      56.776 -41.892   3.647  1.00  7.730          H  
ATOM   5747 1HB  GLN A 353      54.182 -40.473   3.050  1.00 10.580          H  
ATOM   5748 2HB  GLN A 353      55.158 -40.155   4.449  1.00 10.580          H  
ATOM   5749 1HG  GLN A 353      55.868 -38.480   3.032  1.00 10.580          H  
ATOM   5750 2HG  GLN A 353      57.098 -39.738   2.752  1.00 10.580          H  
ATOM   5751 1HE2 GLN A 353      55.664 -38.016  -0.418  1.00 10.580          H  
ATOM   5752 2HE2 GLN A 353      56.030 -37.394   1.147  1.00 10.580          H  
ATOM   5753  N   GLY A 354      53.893 -43.448   3.987  1.00  6.160          N  
ATOM   5754  CA  GLY A 354      53.167 -44.348   4.876  1.00  6.200          C  
ATOM   5755  C   GLY A 354      54.089 -45.500   5.271  1.00  5.270          C  
ATOM   5756  O   GLY A 354      54.246 -45.836   6.452  1.00  5.390          O  
ATOM   5757  H   GLY A 354      53.549 -43.299   3.049  1.00  7.390          H  
ATOM   5758 1HA  GLY A 354      52.836 -43.810   5.765  1.00  7.440          H  
ATOM   5759 2HA  GLY A 354      52.283 -44.731   4.367  1.00  7.440          H  
ATOM   5760  N   PHE A 355      54.661 -46.139   4.249  1.00  4.700          N  
ATOM   5761  CA  PHE A 355      55.573 -47.258   4.423  1.00  4.120          C  
ATOM   5762  C   PHE A 355      56.758 -46.822   5.271  1.00  2.920          C  
ATOM   5763  O   PHE A 355      57.163 -47.493   6.214  1.00  3.080          O  
ATOM   5764  CB  PHE A 355      56.119 -47.742   3.070  1.00  6.000          C  
ATOM   5765  CG  PHE A 355      57.066 -48.935   3.160  1.00  6.000          C  
ATOM   5766  CD1 PHE A 355      56.570 -50.220   3.036  1.00  6.000          C  
ATOM   5767  CD2 PHE A 355      58.438 -48.781   3.395  1.00  6.000          C  
ATOM   5768  CE1 PHE A 355      57.401 -51.316   3.117  1.00  6.000          C  
ATOM   5769  CE2 PHE A 355      59.264 -49.886   3.487  1.00  6.000          C  
ATOM   5770  CZ  PHE A 355      58.747 -51.148   3.339  1.00  6.000          C  
ATOM   5771  H   PHE A 355      54.445 -45.817   3.318  1.00  5.640          H  
ATOM   5772  HA  PHE A 355      55.045 -48.060   4.920  1.00  4.940          H  
ATOM   5773 1HB  PHE A 355      55.287 -48.017   2.427  1.00  7.200          H  
ATOM   5774 2HB  PHE A 355      56.649 -46.930   2.578  1.00  7.200          H  
ATOM   5775  HD1 PHE A 355      55.505 -50.362   2.859  1.00  7.200          H  
ATOM   5776  HD2 PHE A 355      58.856 -47.783   3.509  1.00  7.200          H  
ATOM   5777  HE1 PHE A 355      56.990 -52.319   3.004  1.00  7.200          H  
ATOM   5778  HE2 PHE A 355      60.318 -49.762   3.666  1.00  7.200          H  
ATOM   5779  HZ  PHE A 355      59.403 -52.017   3.399  1.00  7.200          H  
ATOM   5780  N   PHE A 356      57.341 -45.684   4.911  1.00  1.980          N  
ATOM   5781  CA  PHE A 356      58.525 -45.172   5.570  1.00  0.770          C  
ATOM   5782  C   PHE A 356      58.317 -45.019   7.079  1.00  1.580          C  
ATOM   5783  O   PHE A 356      59.153 -45.479   7.869  1.00  2.590          O  
ATOM   5784  CB  PHE A 356      58.884 -43.805   4.979  1.00  1.560          C  
ATOM   5785  CG  PHE A 356      60.113 -43.178   5.547  1.00  1.560          C  
ATOM   5786  CD1 PHE A 356      61.343 -43.434   4.981  1.00  1.560          C  
ATOM   5787  CD2 PHE A 356      60.053 -42.347   6.656  1.00  1.560          C  
ATOM   5788  CE1 PHE A 356      62.489 -42.881   5.498  1.00  1.560          C  
ATOM   5789  CE2 PHE A 356      61.195 -41.796   7.179  1.00  1.560          C  
ATOM   5790  CZ  PHE A 356      62.417 -42.063   6.598  1.00  1.560          C  
ATOM   5791  H   PHE A 356      56.962 -45.163   4.120  1.00  2.380          H  
ATOM   5792  HA  PHE A 356      59.344 -45.865   5.397  1.00  0.920          H  
ATOM   5793 1HB  PHE A 356      58.998 -43.892   3.898  1.00  1.870          H  
ATOM   5794 2HB  PHE A 356      58.061 -43.127   5.160  1.00  1.870          H  
ATOM   5795  HD1 PHE A 356      61.397 -44.079   4.112  1.00  1.870          H  
ATOM   5796  HD2 PHE A 356      59.086 -42.134   7.123  1.00  1.870          H  
ATOM   5797  HE1 PHE A 356      63.455 -43.091   5.038  1.00  1.870          H  
ATOM   5798  HE2 PHE A 356      61.133 -41.148   8.052  1.00  1.870          H  
ATOM   5799  HZ  PHE A 356      63.324 -41.624   7.012  1.00  1.870          H  
ATOM   5800  N   SER A 357      57.221 -44.363   7.482  1.00  1.820          N  
ATOM   5801  CA  SER A 357      56.959 -44.099   8.890  1.00  2.880          C  
ATOM   5802  C   SER A 357      56.356 -45.246   9.721  1.00  2.840          C  
ATOM   5803  O   SER A 357      56.608 -45.309  10.927  1.00  3.050          O  
ATOM   5804  CB  SER A 357      56.051 -42.888   9.015  1.00  3.610          C  
ATOM   5805  OG  SER A 357      56.696 -41.707   8.595  1.00  3.610          O  
ATOM   5806  H   SER A 357      56.567 -43.989   6.785  1.00  2.180          H  
ATOM   5807  HA  SER A 357      57.914 -43.841   9.346  1.00  3.460          H  
ATOM   5808 1HB  SER A 357      55.159 -43.053   8.403  1.00  4.330          H  
ATOM   5809 2HB  SER A 357      55.725 -42.783  10.046  1.00  4.330          H  
ATOM   5810  HG  SER A 357      56.033 -41.012   8.651  1.00  4.330          H  
ATOM   5811  N   SER A 358      55.546 -46.139   9.138  1.00  2.690          N  
ATOM   5812  CA  SER A 358      54.964 -47.190   9.970  1.00  2.740          C  
ATOM   5813  C   SER A 358      55.997 -48.119  10.632  1.00  3.270          C  
ATOM   5814  O   SER A 358      56.944 -48.577   9.990  1.00  3.520          O  
ATOM   5815  CB  SER A 358      53.994 -48.058   9.207  1.00  3.820          C  
ATOM   5816  OG  SER A 358      53.639 -49.158  10.031  1.00  3.820          O  
ATOM   5817  H   SER A 358      55.294 -46.068   8.146  1.00  3.230          H  
ATOM   5818  HA  SER A 358      54.392 -46.667  10.725  1.00  3.290          H  
ATOM   5819 1HB  SER A 358      53.102 -47.479   8.952  1.00  4.580          H  
ATOM   5820 2HB  SER A 358      54.446 -48.401   8.277  1.00  4.580          H  
ATOM   5821  HG  SER A 358      52.850 -49.589   9.647  1.00  4.580          H  
ATOM   5822  N   PRO A 359      55.828 -48.474  11.923  1.00  3.450          N  
ATOM   5823  CA  PRO A 359      56.690 -49.381  12.675  1.00  4.030          C  
ATOM   5824  C   PRO A 359      56.676 -50.817  12.142  1.00  4.410          C  
ATOM   5825  O   PRO A 359      57.525 -51.628  12.510  1.00  5.230          O  
ATOM   5826  CB  PRO A 359      56.112 -49.302  14.098  1.00  6.040          C  
ATOM   5827  CG  PRO A 359      54.671 -48.865  13.921  1.00  6.040          C  
ATOM   5828  CD  PRO A 359      54.690 -47.933  12.731  1.00  6.040          C  
ATOM   5829  HA  PRO A 359      57.713 -48.983  12.653  1.00  4.840          H  
ATOM   5830 1HB  PRO A 359      56.198 -50.286  14.585  1.00  7.250          H  
ATOM   5831 2HB  PRO A 359      56.702 -48.596  14.702  1.00  7.250          H  
ATOM   5832 1HG  PRO A 359      54.023 -49.742  13.760  1.00  7.250          H  
ATOM   5833 2HG  PRO A 359      54.309 -48.369  14.835  1.00  7.250          H  
ATOM   5834 1HD  PRO A 359      53.723 -48.037  12.234  1.00  7.250          H  
ATOM   5835 2HD  PRO A 359      54.893 -46.892  13.042  1.00  7.250          H  
ATOM   5836  N   SER A 360      55.667 -51.150  11.333  1.00  3.990          N  
ATOM   5837  CA  SER A 360      55.487 -52.491  10.791  1.00  4.270          C  
ATOM   5838  C   SER A 360      56.330 -52.794   9.554  1.00  4.110          C  
ATOM   5839  O   SER A 360      56.354 -53.939   9.087  1.00  3.480          O  
ATOM   5840  CB  SER A 360      54.037 -52.671  10.402  1.00  5.870          C  
ATOM   5841  OG  SER A 360      53.734 -51.895   9.274  1.00  5.870          O  
ATOM   5842  H   SER A 360      54.993 -50.444  11.044  1.00  4.790          H  
ATOM   5843  HA  SER A 360      55.747 -53.207  11.567  1.00  5.120          H  
ATOM   5844 1HB  SER A 360      53.828 -53.719  10.201  1.00  7.040          H  
ATOM   5845 2HB  SER A 360      53.406 -52.360  11.233  1.00  7.040          H  
ATOM   5846  HG  SER A 360      52.772 -51.790   9.268  1.00  7.040          H  
ATOM   5847  N   THR A 361      56.985 -51.786   8.989  1.00  4.960          N  
ATOM   5848  CA  THR A 361      57.712 -51.956   7.742  1.00  5.340          C  
ATOM   5849  C   THR A 361      59.214 -52.082   7.888  1.00  6.040          C  
ATOM   5850  O   THR A 361      59.788 -51.836   8.950  1.00  6.690          O  
ATOM   5851  CB  THR A 361      57.442 -50.769   6.855  1.00  7.320          C  
ATOM   5852  OG1 THR A 361      57.991 -49.630   7.484  1.00  7.320          O  
ATOM   5853  CG2 THR A 361      55.968 -50.611   6.691  1.00  7.320          C  
ATOM   5854  H   THR A 361      56.976 -50.849   9.415  1.00  5.950          H  
ATOM   5855  HA  THR A 361      57.344 -52.856   7.250  1.00  6.410          H  
ATOM   5856  HB  THR A 361      57.904 -50.902   5.913  1.00  8.790          H  
ATOM   5857  HG1 THR A 361      57.777 -48.829   6.981  1.00  8.790          H  
ATOM   5858 1HG2 THR A 361      55.779 -49.763   6.074  1.00  8.790          H  
ATOM   5859 2HG2 THR A 361      55.568 -51.500   6.221  1.00  8.790          H  
ATOM   5860 3HG2 THR A 361      55.492 -50.463   7.653  1.00  8.790          H  
ATOM   5861  N   SER A 362      59.866 -52.445   6.784  1.00  6.140          N  
ATOM   5862  CA  SER A 362      61.316 -52.529   6.758  1.00  6.880          C  
ATOM   5863  C   SER A 362      61.887 -52.143   5.392  1.00  7.490          C  
ATOM   5864  O   SER A 362      61.556 -52.734   4.348  1.00  7.490          O  
ATOM   5865  CB  SER A 362      61.767 -53.917   7.153  1.00  9.340          C  
ATOM   5866  OG  SER A 362      63.162 -54.016   7.120  1.00  9.340          O  
ATOM   5867  H   SER A 362      59.336 -52.650   5.950  1.00  7.370          H  
ATOM   5868  HA  SER A 362      61.709 -51.828   7.495  1.00  8.260          H  
ATOM   5869 1HB  SER A 362      61.407 -54.141   8.159  1.00 11.200          H  
ATOM   5870 2HB  SER A 362      61.328 -54.647   6.478  1.00 11.200          H  
ATOM   5871  HG  SER A 362      63.369 -54.897   7.447  1.00 11.200          H  
ATOM   5872  N   ARG A 363      62.705 -51.095   5.419  1.00  8.280          N  
ATOM   5873  CA  ARG A 363      63.321 -50.532   4.231  1.00  9.110          C  
ATOM   5874  C   ARG A 363      64.355 -51.431   3.573  1.00  8.960          C  
ATOM   5875  O   ARG A 363      64.444 -51.450   2.349  1.00  9.570          O  
ATOM   5876  CB  ARG A 363      63.873 -49.153   4.533  1.00 12.420          C  
ATOM   5877  CG  ARG A 363      62.747 -48.127   4.718  1.00 12.420          C  
ATOM   5878  CD  ARG A 363      63.189 -46.718   4.741  1.00 12.420          C  
ATOM   5879  NE  ARG A 363      63.997 -46.374   5.914  1.00 12.420          N  
ATOM   5880  CZ  ARG A 363      63.502 -45.984   7.123  1.00 12.420          C  
ATOM   5881  NH1 ARG A 363      62.200 -45.931   7.337  1.00 12.420          N  
ATOM   5882  NH2 ARG A 363      64.338 -45.659   8.097  1.00 12.420          N  
ATOM   5883  H   ARG A 363      62.902 -50.682   6.322  1.00  9.940          H  
ATOM   5884  HA  ARG A 363      62.531 -50.382   3.501  1.00 10.930          H  
ATOM   5885 1HB  ARG A 363      64.472 -49.180   5.442  1.00 14.910          H  
ATOM   5886 2HB  ARG A 363      64.516 -48.821   3.715  1.00 14.910          H  
ATOM   5887 1HG  ARG A 363      62.053 -48.221   3.884  1.00 14.910          H  
ATOM   5888 2HG  ARG A 363      62.216 -48.339   5.645  1.00 14.910          H  
ATOM   5889 1HD  ARG A 363      63.783 -46.516   3.849  1.00 14.910          H  
ATOM   5890 2HD  ARG A 363      62.315 -46.090   4.727  1.00 14.910          H  
ATOM   5891  HE  ARG A 363      65.004 -46.396   5.807  1.00 14.910          H  
ATOM   5892 1HH1 ARG A 363      61.556 -46.197   6.612  1.00 14.910          H  
ATOM   5893 2HH1 ARG A 363      61.839 -45.634   8.239  1.00 14.910          H  
ATOM   5894 1HH2 ARG A 363      65.337 -45.700   7.944  1.00 14.910          H  
ATOM   5895 2HH2 ARG A 363      63.977 -45.370   8.995  1.00 14.910          H  
ATOM   5896  N   THR A 364      65.135 -52.201   4.330  1.00  8.310          N  
ATOM   5897  CA  THR A 364      66.132 -52.989   3.627  1.00  8.240          C  
ATOM   5898  C   THR A 364      65.489 -53.938   2.584  1.00  7.560          C  
ATOM   5899  O   THR A 364      66.018 -54.007   1.475  1.00  7.870          O  
ATOM   5900  CB  THR A 364      67.125 -53.706   4.587  1.00 11.560          C  
ATOM   5901  OG1 THR A 364      67.868 -52.720   5.324  1.00 11.560          O  
ATOM   5902  CG2 THR A 364      68.083 -54.563   3.770  1.00 11.560          C  
ATOM   5903  H   THR A 364      65.073 -52.201   5.339  1.00  9.970          H  
ATOM   5904  HA  THR A 364      66.754 -52.293   3.061  1.00  9.890          H  
ATOM   5905  HB  THR A 364      66.613 -54.312   5.294  1.00 13.880          H  
ATOM   5906  HG1 THR A 364      68.372 -53.153   6.020  1.00 13.880          H  
ATOM   5907 1HG2 THR A 364      68.791 -55.046   4.438  1.00 13.880          H  
ATOM   5908 2HG2 THR A 364      67.534 -55.327   3.221  1.00 13.880          H  
ATOM   5909 3HG2 THR A 364      68.623 -53.931   3.064  1.00 13.880          H  
ATOM   5910  N   PRO A 365      64.455 -54.769   2.896  1.00  6.800          N  
ATOM   5911  CA  PRO A 365      63.713 -55.550   1.914  1.00  6.440          C  
ATOM   5912  C   PRO A 365      63.223 -54.712   0.734  1.00  5.940          C  
ATOM   5913  O   PRO A 365      63.321 -55.149  -0.414  1.00  6.060          O  
ATOM   5914  CB  PRO A 365      62.556 -56.096   2.746  1.00  9.660          C  
ATOM   5915  CG  PRO A 365      63.137 -56.232   4.118  1.00  9.660          C  
ATOM   5916  CD  PRO A 365      64.034 -55.029   4.276  1.00  9.660          C  
ATOM   5917  HA  PRO A 365      64.355 -56.372   1.558  1.00  7.730          H  
ATOM   5918 1HB  PRO A 365      61.708 -55.389   2.721  1.00 11.590          H  
ATOM   5919 2HB  PRO A 365      62.196 -57.046   2.327  1.00 11.590          H  
ATOM   5920 1HG  PRO A 365      62.334 -56.258   4.867  1.00 11.590          H  
ATOM   5921 2HG  PRO A 365      63.683 -57.183   4.203  1.00 11.590          H  
ATOM   5922 1HD  PRO A 365      63.483 -54.213   4.671  1.00 11.590          H  
ATOM   5923 2HD  PRO A 365      64.843 -55.328   4.904  1.00 11.590          H  
ATOM   5924  N   LEU A 366      62.719 -53.491   1.009  1.00  5.450          N  
ATOM   5925  CA  LEU A 366      62.281 -52.611  -0.078  1.00  5.030          C  
ATOM   5926  C   LEU A 366      63.428 -52.313  -1.037  1.00  5.520          C  
ATOM   5927  O   LEU A 366      63.283 -52.424  -2.262  1.00  5.530          O  
ATOM   5928  CB  LEU A 366      61.656 -51.323   0.497  1.00  7.210          C  
ATOM   5929  CG  LEU A 366      61.067 -50.302  -0.516  1.00  7.210          C  
ATOM   5930  CD1 LEU A 366      59.867 -49.625   0.094  1.00  7.210          C  
ATOM   5931  CD2 LEU A 366      62.109 -49.208  -0.834  1.00  7.210          C  
ATOM   5932  H   LEU A 366      62.571 -53.187   1.982  1.00  6.540          H  
ATOM   5933  HA  LEU A 366      61.506 -53.130  -0.636  1.00  6.040          H  
ATOM   5934 1HB  LEU A 366      60.867 -51.606   1.187  1.00  8.650          H  
ATOM   5935 2HB  LEU A 366      62.418 -50.802   1.059  1.00  8.650          H  
ATOM   5936  HG  LEU A 366      60.776 -50.813  -1.418  1.00  8.650          H  
ATOM   5937 1HD1 LEU A 366      59.456 -48.904  -0.606  1.00  8.650          H  
ATOM   5938 2HD1 LEU A 366      59.103 -50.368   0.333  1.00  8.650          H  
ATOM   5939 3HD1 LEU A 366      60.175 -49.121   0.992  1.00  8.650          H  
ATOM   5940 1HD2 LEU A 366      61.678 -48.486  -1.532  1.00  8.650          H  
ATOM   5941 2HD2 LEU A 366      62.390 -48.691   0.080  1.00  8.650          H  
ATOM   5942 3HD2 LEU A 366      62.992 -49.635  -1.278  1.00  8.650          H  
ATOM   5943  N   LEU A 367      64.570 -51.928  -0.474  1.00  5.990          N  
ATOM   5944  CA  LEU A 367      65.734 -51.585  -1.269  1.00  6.500          C  
ATOM   5945  C   LEU A 367      66.248 -52.795  -2.036  1.00  6.850          C  
ATOM   5946  O   LEU A 367      66.634 -52.663  -3.199  1.00  7.160          O  
ATOM   5947  CB  LEU A 367      66.826 -51.027  -0.360  1.00  8.900          C  
ATOM   5948  CG  LEU A 367      66.523 -49.654   0.313  1.00  8.900          C  
ATOM   5949  CD1 LEU A 367      67.607 -49.372   1.320  1.00  8.900          C  
ATOM   5950  CD2 LEU A 367      66.455 -48.542  -0.719  1.00  8.900          C  
ATOM   5951  H   LEU A 367      64.596 -51.849   0.548  1.00  7.190          H  
ATOM   5952  HA  LEU A 367      65.445 -50.839  -1.997  1.00  7.800          H  
ATOM   5953 1HB  LEU A 367      67.007 -51.751   0.435  1.00 10.680          H  
ATOM   5954 2HB  LEU A 367      67.742 -50.921  -0.943  1.00 10.680          H  
ATOM   5955  HG  LEU A 367      65.571 -49.711   0.839  1.00 10.680          H  
ATOM   5956 1HD1 LEU A 367      67.404 -48.425   1.818  1.00 10.680          H  
ATOM   5957 2HD1 LEU A 367      67.631 -50.170   2.062  1.00 10.680          H  
ATOM   5958 3HD1 LEU A 367      68.570 -49.316   0.814  1.00 10.680          H  
ATOM   5959 1HD2 LEU A 367      66.252 -47.598  -0.221  1.00 10.680          H  
ATOM   5960 2HD2 LEU A 367      67.406 -48.485  -1.222  1.00 10.680          H  
ATOM   5961 3HD2 LEU A 367      65.672 -48.728  -1.438  1.00 10.680          H  
ATOM   5962  N   SER A 368      66.220 -53.977  -1.408  1.00  6.870          N  
ATOM   5963  CA  SER A 368      66.671 -55.206  -2.052  1.00  7.160          C  
ATOM   5964  C   SER A 368      65.839 -55.477  -3.300  1.00  6.970          C  
ATOM   5965  O   SER A 368      66.387 -55.788  -4.369  1.00  7.340          O  
ATOM   5966  CB  SER A 368      66.569 -56.377  -1.097  1.00  9.910          C  
ATOM   5967  OG  SER A 368      67.004 -57.563  -1.708  1.00  9.910          O  
ATOM   5968  H   SER A 368      65.927 -54.005  -0.428  1.00  8.240          H  
ATOM   5969  HA  SER A 368      67.712 -55.082  -2.347  1.00  8.590          H  
ATOM   5970 1HB  SER A 368      67.165 -56.173  -0.208  1.00 11.890          H  
ATOM   5971 2HB  SER A 368      65.538 -56.490  -0.776  1.00 11.890          H  
ATOM   5972  HG  SER A 368      66.910 -58.248  -1.044  1.00 11.890          H  
ATOM   5973  N   SER A 369      64.513 -55.331  -3.173  1.00  6.420          N  
ATOM   5974  CA  SER A 369      63.608 -55.517  -4.294  1.00  6.220          C  
ATOM   5975  C   SER A 369      63.929 -54.547  -5.422  1.00  6.520          C  
ATOM   5976  O   SER A 369      64.042 -54.959  -6.585  1.00  7.330          O  
ATOM   5977  CB  SER A 369      62.177 -55.327  -3.847  1.00  8.790          C  
ATOM   5978  OG  SER A 369      61.309 -55.439  -4.930  1.00  8.790          O  
ATOM   5979  H   SER A 369      64.123 -55.123  -2.248  1.00  7.700          H  
ATOM   5980  HA  SER A 369      63.728 -56.533  -4.668  1.00  7.460          H  
ATOM   5981 1HB  SER A 369      61.930 -56.073  -3.093  1.00 10.550          H  
ATOM   5982 2HB  SER A 369      62.065 -54.350  -3.386  1.00 10.550          H  
ATOM   5983  HG  SER A 369      60.427 -55.340  -4.560  1.00 10.550          H  
ATOM   5984  N   LEU A 370      64.116 -53.264  -5.084  1.00  6.010          N  
ATOM   5985  CA  LEU A 370      64.429 -52.257  -6.089  1.00  6.250          C  
ATOM   5986  C   LEU A 370      65.750 -52.533  -6.787  1.00  6.650          C  
ATOM   5987  O   LEU A 370      65.869 -52.309  -7.990  1.00  7.030          O  
ATOM   5988  CB  LEU A 370      64.520 -50.875  -5.444  1.00  8.650          C  
ATOM   5989  CG  LEU A 370      63.232 -50.240  -4.924  1.00  8.650          C  
ATOM   5990  CD1 LEU A 370      63.612 -48.988  -4.134  1.00  8.650          C  
ATOM   5991  CD2 LEU A 370      62.310 -49.887  -6.094  1.00  8.650          C  
ATOM   5992  H   LEU A 370      63.994 -52.985  -4.103  1.00  7.210          H  
ATOM   5993  HA  LEU A 370      63.649 -52.277  -6.843  1.00  7.500          H  
ATOM   5994 1HB  LEU A 370      65.200 -50.954  -4.599  1.00 10.380          H  
ATOM   5995 2HB  LEU A 370      64.958 -50.193  -6.168  1.00 10.380          H  
ATOM   5996  HG  LEU A 370      62.720 -50.926  -4.250  1.00 10.380          H  
ATOM   5997 1HD1 LEU A 370      62.716 -48.510  -3.741  1.00 10.380          H  
ATOM   5998 2HD1 LEU A 370      64.258 -49.263  -3.314  1.00 10.380          H  
ATOM   5999 3HD1 LEU A 370      64.131 -48.291  -4.772  1.00 10.380          H  
ATOM   6000 1HD2 LEU A 370      61.430 -49.425  -5.715  1.00 10.380          H  
ATOM   6001 2HD2 LEU A 370      62.816 -49.198  -6.759  1.00 10.380          H  
ATOM   6002 3HD2 LEU A 370      62.026 -50.778  -6.647  1.00 10.380          H  
ATOM   6003  N   SER A 371      66.750 -52.999  -6.041  1.00  6.770          N  
ATOM   6004  CA  SER A 371      68.047 -53.317  -6.618  1.00  7.270          C  
ATOM   6005  C   SER A 371      67.934 -54.463  -7.621  1.00  7.140          C  
ATOM   6006  O   SER A 371      68.468 -54.394  -8.731  1.00  8.070          O  
ATOM   6007  CB  SER A 371      69.024 -53.707  -5.525  1.00  9.980          C  
ATOM   6008  OG  SER A 371      70.285 -54.017  -6.053  1.00  9.980          O  
ATOM   6009  H   SER A 371      66.621 -53.089  -5.030  1.00  8.120          H  
ATOM   6010  HA  SER A 371      68.421 -52.436  -7.137  1.00  8.720          H  
ATOM   6011 1HB  SER A 371      69.116 -52.897  -4.812  1.00 11.970          H  
ATOM   6012 2HB  SER A 371      68.633 -54.566  -4.983  1.00 11.970          H  
ATOM   6013  HG  SER A 371      70.824 -54.271  -5.303  1.00 11.970          H  
ATOM   6014  N   ALA A 372      67.254 -55.541  -7.204  1.00  6.140          N  
ATOM   6015  CA  ALA A 372      67.053 -56.727  -8.028  1.00  6.090          C  
ATOM   6016  C   ALA A 372      66.207 -56.482  -9.286  1.00  6.390          C  
ATOM   6017  O   ALA A 372      66.475 -57.065 -10.340  1.00  6.850          O  
ATOM   6018  CB  ALA A 372      66.388 -57.801  -7.189  1.00  8.550          C  
ATOM   6019  H   ALA A 372      66.865 -55.538  -6.256  1.00  7.370          H  
ATOM   6020  HA  ALA A 372      68.033 -57.074  -8.349  1.00  7.310          H  
ATOM   6021 1HB  ALA A 372      66.273 -58.707  -7.779  1.00 10.260          H  
ATOM   6022 2HB  ALA A 372      67.004 -58.007  -6.312  1.00 10.260          H  
ATOM   6023 3HB  ALA A 372      65.407 -57.445  -6.865  1.00 10.260          H  
ATOM   6024  N   THR A 373      65.163 -55.663  -9.161  1.00  6.240          N  
ATOM   6025  CA  THR A 373      64.241 -55.360 -10.251  1.00  6.460          C  
ATOM   6026  C   THR A 373      64.935 -54.583 -11.371  1.00  7.530          C  
ATOM   6027  O   THR A 373      65.561 -53.552 -11.134  1.00  8.120          O  
ATOM   6028  CB  THR A 373      63.022 -54.561  -9.710  1.00  8.960          C  
ATOM   6029  OG1 THR A 373      62.370 -55.326  -8.688  1.00  8.960          O  
ATOM   6030  CG2 THR A 373      61.993 -54.281 -10.823  1.00  8.960          C  
ATOM   6031  H   THR A 373      64.974 -55.244  -8.249  1.00  7.490          H  
ATOM   6032  HA  THR A 373      63.878 -56.298 -10.667  1.00  7.750          H  
ATOM   6033  HB  THR A 373      63.370 -53.616  -9.283  1.00 10.750          H  
ATOM   6034  HG1 THR A 373      62.956 -55.362  -7.895  1.00 10.750          H  
ATOM   6035 1HG2 THR A 373      61.153 -53.729 -10.410  1.00 10.750          H  
ATOM   6036 2HG2 THR A 373      62.451 -53.689 -11.598  1.00 10.750          H  
ATOM   6037 3HG2 THR A 373      61.636 -55.222 -11.245  1.00 10.750          H  
ATOM   6038  N   SER A 374      64.757 -55.008 -12.623  1.00  7.930          N  
ATOM   6039  CA  SER A 374      65.366 -54.262 -13.719  1.00  8.960          C  
ATOM   6040  C   SER A 374      64.926 -52.816 -13.565  1.00  8.350          C  
ATOM   6041  O   SER A 374      63.732 -52.545 -13.384  1.00  7.890          O  
ATOM   6042  CB  SER A 374      64.907 -54.819 -15.056  1.00 12.130          C  
ATOM   6043  OG  SER A 374      65.342 -56.141 -15.231  1.00 12.130          O  
ATOM   6044  H   SER A 374      64.239 -55.855 -12.811  1.00  9.520          H  
ATOM   6045  HA  SER A 374      66.453 -54.321 -13.640  1.00 10.750          H  
ATOM   6046 1HB  SER A 374      63.817 -54.782 -15.109  1.00 14.560          H  
ATOM   6047 2HB  SER A 374      65.295 -54.196 -15.861  1.00 14.560          H  
ATOM   6048  HG  SER A 374      64.978 -56.434 -16.073  1.00 14.560          H  
ATOM   6049  N   ASN A 375      65.847 -51.861 -13.708  1.00  8.150          N  
ATOM   6050  CA  ASN A 375      65.444 -50.480 -13.484  1.00  7.610          C  
ATOM   6051  C   ASN A 375      64.350 -50.030 -14.430  1.00  7.250          C  
ATOM   6052  O   ASN A 375      63.510 -49.218 -14.051  1.00  6.460          O  
ATOM   6053  CB  ASN A 375      66.637 -49.562 -13.589  1.00 10.870          C  
ATOM   6054  CG  ASN A 375      67.207 -49.546 -14.953  1.00 10.870          C  
ATOM   6055  OD1 ASN A 375      67.355 -50.611 -15.586  1.00 10.870          O  
ATOM   6056  ND2 ASN A 375      67.540 -48.368 -15.420  1.00 10.870          N  
ATOM   6057  H   ASN A 375      66.813 -52.095 -13.905  1.00  9.780          H  
ATOM   6058  HA  ASN A 375      65.047 -50.406 -12.469  1.00  9.130          H  
ATOM   6059 1HB  ASN A 375      66.341 -48.540 -13.323  1.00 13.040          H  
ATOM   6060 2HB  ASN A 375      67.406 -49.873 -12.884  1.00 13.040          H  
ATOM   6061 1HD2 ASN A 375      67.940 -48.280 -16.333  1.00 13.040          H  
ATOM   6062 2HD2 ASN A 375      67.403 -47.525 -14.834  1.00 13.040          H  
ATOM   6063  N   ASN A 376      64.300 -50.605 -15.627  1.00  7.920          N  
ATOM   6064  CA  ASN A 376      63.276 -50.225 -16.578  1.00  8.010          C  
ATOM   6065  C   ASN A 376      61.879 -50.651 -16.124  1.00  6.950          C  
ATOM   6066  O   ASN A 376      60.900 -49.952 -16.416  1.00  6.860          O  
ATOM   6067  CB  ASN A 376      63.606 -50.793 -17.935  1.00 11.180          C  
ATOM   6068  CG  ASN A 376      64.771 -50.083 -18.570  1.00 11.180          C  
ATOM   6069  OD1 ASN A 376      65.096 -48.932 -18.244  1.00 11.180          O  
ATOM   6070  ND2 ASN A 376      65.420 -50.758 -19.478  1.00 11.180          N  
ATOM   6071  H   ASN A 376      65.036 -51.247 -15.897  1.00  9.500          H  
ATOM   6072  HA  ASN A 376      63.269 -49.136 -16.652  1.00  9.610          H  
ATOM   6073 1HB  ASN A 376      63.844 -51.852 -17.838  1.00 13.410          H  
ATOM   6074 2HB  ASN A 376      62.739 -50.707 -18.588  1.00 13.410          H  
ATOM   6075 1HD2 ASN A 376      66.207 -50.346 -19.938  1.00 13.410          H  
ATOM   6076 2HD2 ASN A 376      65.134 -51.685 -19.717  1.00 13.410          H  
ATOM   6077  N   SER A 377      61.779 -51.784 -15.401  1.00  6.430          N  
ATOM   6078  CA  SER A 377      60.494 -52.279 -14.933  1.00  5.640          C  
ATOM   6079  C   SER A 377      60.033 -51.416 -13.791  1.00  5.320          C  
ATOM   6080  O   SER A 377      58.834 -51.145 -13.641  1.00  5.050          O  
ATOM   6081  CB  SER A 377      60.567 -53.701 -14.427  1.00  8.210          C  
ATOM   6082  OG  SER A 377      60.837 -54.642 -15.415  1.00  8.210          O  
ATOM   6083  H   SER A 377      62.607 -52.308 -15.125  1.00  7.720          H  
ATOM   6084  HA  SER A 377      59.774 -52.213 -15.744  1.00  6.770          H  
ATOM   6085 1HB  SER A 377      61.327 -53.768 -13.660  1.00  9.850          H  
ATOM   6086 2HB  SER A 377      59.625 -53.937 -13.959  1.00  9.850          H  
ATOM   6087  HG  SER A 377      60.724 -55.515 -14.938  1.00  9.850          H  
ATOM   6088  N   THR A 378      60.989 -51.003 -12.952  1.00  5.590          N  
ATOM   6089  CA  THR A 378      60.687 -50.147 -11.819  1.00  5.360          C  
ATOM   6090  C   THR A 378      60.178 -48.800 -12.337  1.00  5.590          C  
ATOM   6091  O   THR A 378      59.094 -48.350 -11.981  1.00  5.540          O  
ATOM   6092  CB  THR A 378      61.939 -49.951 -10.922  1.00  7.600          C  
ATOM   6093  OG1 THR A 378      62.354 -51.220 -10.396  1.00  7.600          O  
ATOM   6094  CG2 THR A 378      61.638 -49.031  -9.767  1.00  7.600          C  
ATOM   6095  H   THR A 378      61.952 -51.329 -13.102  1.00  6.710          H  
ATOM   6096  HA  THR A 378      59.903 -50.613 -11.224  1.00  6.430          H  
ATOM   6097  HB  THR A 378      62.745 -49.534 -11.524  1.00  9.120          H  
ATOM   6098  HG1 THR A 378      63.269 -51.173 -10.083  1.00  9.120          H  
ATOM   6099 1HG2 THR A 378      62.532 -48.917  -9.162  1.00  9.120          H  
ATOM   6100 2HG2 THR A 378      61.326 -48.053 -10.134  1.00  9.120          H  
ATOM   6101 3HG2 THR A 378      60.849 -49.463  -9.161  1.00  9.120          H  
ATOM   6102  N   VAL A 379      60.903 -48.200 -13.270  1.00  6.230          N  
ATOM   6103  CA  VAL A 379      60.533 -46.897 -13.806  1.00  6.890          C  
ATOM   6104  C   VAL A 379      59.175 -46.903 -14.491  1.00  6.730          C  
ATOM   6105  O   VAL A 379      58.375 -45.986 -14.300  1.00  7.180          O  
ATOM   6106  CB  VAL A 379      61.624 -46.411 -14.778  1.00  9.380          C  
ATOM   6107  CG1 VAL A 379      61.171 -45.156 -15.552  1.00  9.380          C  
ATOM   6108  CG2 VAL A 379      62.893 -46.091 -13.959  1.00  9.380          C  
ATOM   6109  H   VAL A 379      61.780 -48.636 -13.567  1.00  7.480          H  
ATOM   6110  HA  VAL A 379      60.490 -46.197 -12.974  1.00  8.270          H  
ATOM   6111  HB  VAL A 379      61.839 -47.204 -15.500  1.00 11.260          H  
ATOM   6112 1HG1 VAL A 379      61.968 -44.855 -16.215  1.00 11.260          H  
ATOM   6113 2HG1 VAL A 379      60.282 -45.368 -16.145  1.00 11.260          H  
ATOM   6114 3HG1 VAL A 379      60.949 -44.350 -14.857  1.00 11.260          H  
ATOM   6115 1HG2 VAL A 379      63.696 -45.774 -14.623  1.00 11.260          H  
ATOM   6116 2HG2 VAL A 379      62.679 -45.300 -13.243  1.00 11.260          H  
ATOM   6117 3HG2 VAL A 379      63.222 -46.957 -13.415  1.00 11.260          H  
ATOM   6118  N   ALA A 380      58.916 -47.921 -15.300  1.00  6.290          N  
ATOM   6119  CA  ALA A 380      57.674 -48.061 -16.029  1.00  6.230          C  
ATOM   6120  C   ALA A 380      56.541 -48.708 -15.229  1.00  6.100          C  
ATOM   6121  O   ALA A 380      55.463 -48.929 -15.780  1.00  6.630          O  
ATOM   6122  CB  ALA A 380      57.933 -48.883 -17.262  1.00  8.750          C  
ATOM   6123  H   ALA A 380      59.631 -48.638 -15.456  1.00  7.550          H  
ATOM   6124  HA  ALA A 380      57.345 -47.065 -16.320  1.00  7.480          H  
ATOM   6125 1HB  ALA A 380      57.023 -48.969 -17.850  1.00 10.500          H  
ATOM   6126 2HB  ALA A 380      58.700 -48.410 -17.840  1.00 10.500          H  
ATOM   6127 3HB  ALA A 380      58.274 -49.863 -16.955  1.00 10.500          H  
ATOM   6128  N   CYS A 381      56.784 -49.073 -13.966  1.00  5.650          N  
ATOM   6129  CA  CYS A 381      55.807 -49.779 -13.145  1.00  5.810          C  
ATOM   6130  C   CYS A 381      55.222 -51.020 -13.832  1.00  6.740          C  
ATOM   6131  O   CYS A 381      54.007 -51.232 -13.841  1.00  7.140          O  
ATOM   6132  CB  CYS A 381      54.675 -48.842 -12.724  1.00  8.070          C  
ATOM   6133  SG  CYS A 381      53.455 -49.634 -11.672  1.00  8.070          S  
ATOM   6134  H   CYS A 381      57.676 -48.826 -13.527  1.00  6.780          H  
ATOM   6135  HA  CYS A 381      56.313 -50.113 -12.248  1.00  6.970          H  
ATOM   6136 1HB  CYS A 381      55.096 -47.996 -12.177  1.00  9.680          H  
ATOM   6137 2HB  CYS A 381      54.169 -48.449 -13.606  1.00  9.680          H  
ATOM   6138  HG  CYS A 381      53.076 -50.534 -12.611  1.00  9.680          H  
ATOM   6139  N   ILE A 382      56.113 -51.873 -14.334  1.00  7.190          N  
ATOM   6140  CA  ILE A 382      55.744 -53.124 -15.005  1.00  8.120          C  
ATOM   6141  C   ILE A 382      55.665 -54.291 -14.036  1.00  7.470          C  
ATOM   6142  O   ILE A 382      54.723 -55.080 -14.076  1.00  8.060          O  
ATOM   6143  CB  ILE A 382      56.711 -53.446 -16.159  1.00 11.000          C  
ATOM   6144  CG1 ILE A 382      56.554 -52.358 -17.236  1.00 11.000          C  
ATOM   6145  CG2 ILE A 382      56.442 -54.862 -16.719  1.00 11.000          C  
ATOM   6146  CD1 ILE A 382      57.628 -52.353 -18.310  1.00 11.000          C  
ATOM   6147  H   ILE A 382      57.095 -51.597 -14.252  1.00  8.630          H  
ATOM   6148  HA  ILE A 382      54.754 -52.989 -15.439  1.00  9.740          H  
ATOM   6149  HB  ILE A 382      57.729 -53.404 -15.797  1.00 13.200          H  
ATOM   6150 1HG1 ILE A 382      55.588 -52.493 -17.720  1.00 13.200          H  
ATOM   6151 2HG1 ILE A 382      56.545 -51.395 -16.743  1.00 13.200          H  
ATOM   6152 1HG2 ILE A 382      57.130 -55.083 -17.526  1.00 13.200          H  
ATOM   6153 2HG2 ILE A 382      56.582 -55.618 -15.939  1.00 13.200          H  
ATOM   6154 3HG2 ILE A 382      55.419 -54.918 -17.091  1.00 13.200          H  
ATOM   6155 1HD1 ILE A 382      57.421 -51.548 -19.014  1.00 13.200          H  
ATOM   6156 2HD1 ILE A 382      58.605 -52.189 -17.855  1.00 13.200          H  
ATOM   6157 3HD1 ILE A 382      57.638 -53.294 -18.846  1.00 13.200          H  
ATOM   6158  N   ASP A 383      56.655 -54.396 -13.153  1.00  6.300          N  
ATOM   6159  CA  ASP A 383      56.754 -55.506 -12.203  1.00  5.600          C  
ATOM   6160  C   ASP A 383      56.098 -55.155 -10.861  1.00  5.150          C  
ATOM   6161  O   ASP A 383      56.313 -55.819  -9.850  1.00  5.010          O  
ATOM   6162  CB  ASP A 383      58.219 -55.925 -12.010  1.00  8.120          C  
ATOM   6163  CG  ASP A 383      58.853 -56.557 -13.305  1.00  8.120          C  
ATOM   6164  OD1 ASP A 383      58.143 -57.112 -14.107  1.00  8.120          O  
ATOM   6165  OD2 ASP A 383      60.058 -56.462 -13.455  1.00  8.120          O  
ATOM   6166  H   ASP A 383      57.384 -53.696 -13.176  1.00  7.560          H  
ATOM   6167  HA  ASP A 383      56.218 -56.360 -12.619  1.00  6.720          H  
ATOM   6168 1HB  ASP A 383      58.812 -55.057 -11.716  1.00  9.740          H  
ATOM   6169 2HB  ASP A 383      58.286 -56.652 -11.198  1.00  9.740          H  
ATOM   6170  N   ARG A 384      55.363 -54.040 -10.857  1.00  5.160          N  
ATOM   6171  CA  ARG A 384      54.599 -53.441  -9.745  1.00  5.350          C  
ATOM   6172  C   ARG A 384      55.451 -52.823  -8.634  1.00  5.580          C  
ATOM   6173  O   ARG A 384      54.984 -51.926  -7.923  1.00  6.240          O  
ATOM   6174  CB  ARG A 384      53.667 -54.470  -9.119  1.00  7.410          C  
ATOM   6175  CG  ARG A 384      52.601 -55.000 -10.062  1.00  7.410          C  
ATOM   6176  CD  ARG A 384      51.733 -56.002  -9.411  1.00  7.410          C  
ATOM   6177  NE  ARG A 384      50.728 -56.518 -10.336  1.00  7.410          N  
ATOM   6178  CZ  ARG A 384      49.829 -57.491 -10.056  1.00  7.410          C  
ATOM   6179  NH1 ARG A 384      49.804 -58.058  -8.866  1.00  7.410          N  
ATOM   6180  NH2 ARG A 384      48.970 -57.874 -10.988  1.00  7.410          N  
ATOM   6181  H   ARG A 384      55.289 -53.571 -11.753  1.00  6.190          H  
ATOM   6182  HA  ARG A 384      53.978 -52.650 -10.166  1.00  6.420          H  
ATOM   6183 1HB  ARG A 384      54.225 -55.310  -8.719  1.00  8.900          H  
ATOM   6184 2HB  ARG A 384      53.150 -54.009  -8.278  1.00  8.900          H  
ATOM   6185 1HG  ARG A 384      51.978 -54.173 -10.401  1.00  8.900          H  
ATOM   6186 2HG  ARG A 384      53.077 -55.469 -10.924  1.00  8.900          H  
ATOM   6187 1HD  ARG A 384      52.347 -56.835  -9.065  1.00  8.900          H  
ATOM   6188 2HD  ARG A 384      51.224 -55.542  -8.565  1.00  8.900          H  
ATOM   6189  HE  ARG A 384      50.709 -56.116 -11.266  1.00  8.900          H  
ATOM   6190 1HH1 ARG A 384      50.454 -57.770  -8.151  1.00  8.900          H  
ATOM   6191 2HH1 ARG A 384      49.130 -58.784  -8.665  1.00  8.900          H  
ATOM   6192 1HH2 ARG A 384      48.987 -57.442 -11.902  1.00  8.900          H  
ATOM   6193 2HH2 ARG A 384      48.296 -58.600 -10.790  1.00  8.900          H  
ATOM   6194  N   ASN A 385      56.734 -53.177  -8.583  1.00  5.230          N  
ATOM   6195  CA  ASN A 385      57.664 -52.634  -7.603  1.00  5.380          C  
ATOM   6196  C   ASN A 385      57.777 -51.128  -7.811  1.00  6.030          C  
ATOM   6197  O   ASN A 385      57.890 -50.347  -6.865  1.00  6.500          O  
ATOM   6198  CB  ASN A 385      59.009 -53.320  -7.745  1.00  7.470          C  
ATOM   6199  CG  ASN A 385      58.952 -54.753  -7.259  1.00  7.470          C  
ATOM   6200  OD1 ASN A 385      58.062 -55.124  -6.492  1.00  7.470          O  
ATOM   6201  ND2 ASN A 385      59.872 -55.568  -7.686  1.00  7.470          N  
ATOM   6202  H   ASN A 385      57.029 -53.936  -9.186  1.00  6.280          H  
ATOM   6203  HA  ASN A 385      57.270 -52.812  -6.602  1.00  6.460          H  
ATOM   6204 1HB  ASN A 385      59.315 -53.315  -8.791  1.00  8.970          H  
ATOM   6205 2HB  ASN A 385      59.767 -52.780  -7.176  1.00  8.970          H  
ATOM   6206 1HD2 ASN A 385      59.866 -56.521  -7.389  1.00  8.970          H  
ATOM   6207 2HD2 ASN A 385      60.611 -55.257  -8.296  1.00  8.970          H  
ATOM   6208  N   GLY A 386      57.620 -50.718  -9.072  1.00  6.310          N  
ATOM   6209  CA  GLY A 386      57.659 -49.326  -9.495  1.00  7.310          C  
ATOM   6210  C   GLY A 386      56.616 -48.446  -8.826  1.00  7.950          C  
ATOM   6211  O   GLY A 386      56.759 -47.227  -8.844  1.00  8.510          O  
ATOM   6212  H   GLY A 386      57.543 -51.420  -9.793  1.00  7.570          H  
ATOM   6213 1HA  GLY A 386      58.645 -48.914  -9.318  1.00  8.770          H  
ATOM   6214 2HA  GLY A 386      57.504 -49.288 -10.560  1.00  8.770          H  
ATOM   6215  N   LEU A 387      55.541 -49.042  -8.301  1.00  7.940          N  
ATOM   6216  CA  LEU A 387      54.525 -48.275  -7.605  1.00  8.590          C  
ATOM   6217  C   LEU A 387      54.585 -48.599  -6.121  1.00  8.050          C  
ATOM   6218  O   LEU A 387      54.535 -47.712  -5.271  1.00  7.810          O  
ATOM   6219  CB  LEU A 387      53.124 -48.564  -8.151  1.00 11.770          C  
ATOM   6220  CG  LEU A 387      51.965 -47.671  -7.607  1.00 11.770          C  
ATOM   6221  CD1 LEU A 387      50.914 -47.526  -8.701  1.00 11.770          C  
ATOM   6222  CD2 LEU A 387      51.314 -48.297  -6.357  1.00 11.770          C  
ATOM   6223  H   LEU A 387      55.460 -50.056  -8.337  1.00  9.530          H  
ATOM   6224  HA  LEU A 387      54.731 -47.221  -7.747  1.00 10.310          H  
ATOM   6225 1HB  LEU A 387      53.149 -48.421  -9.198  1.00 14.120          H  
ATOM   6226 2HB  LEU A 387      52.881 -49.610  -7.953  1.00 14.120          H  
ATOM   6227  HG  LEU A 387      52.351 -46.681  -7.364  1.00 14.120          H  
ATOM   6228 1HD1 LEU A 387      50.118 -46.882  -8.348  1.00 14.120          H  
ATOM   6229 2HD1 LEU A 387      51.360 -47.090  -9.570  1.00 14.120          H  
ATOM   6230 3HD1 LEU A 387      50.510 -48.501  -8.959  1.00 14.120          H  
ATOM   6231 1HD2 LEU A 387      50.506 -47.654  -6.021  1.00 14.120          H  
ATOM   6232 2HD2 LEU A 387      50.917 -49.277  -6.608  1.00 14.120          H  
ATOM   6233 3HD2 LEU A 387      52.015 -48.401  -5.548  1.00 14.120          H  
ATOM   6234  N   GLN A 388      54.733 -49.871  -5.786  1.00  7.960          N  
ATOM   6235  CA  GLN A 388      54.678 -50.282  -4.391  1.00  7.470          C  
ATOM   6236  C   GLN A 388      55.749 -49.602  -3.543  1.00  6.620          C  
ATOM   6237  O   GLN A 388      55.502 -49.258  -2.385  1.00  6.380          O  
ATOM   6238  CB  GLN A 388      54.840 -51.799  -4.314  1.00 10.650          C  
ATOM   6239  CG  GLN A 388      53.651 -52.588  -4.861  1.00 10.650          C  
ATOM   6240  CD  GLN A 388      53.950 -54.065  -4.925  1.00 10.650          C  
ATOM   6241  OE1 GLN A 388      55.106 -54.464  -4.777  1.00 10.650          O  
ATOM   6242  NE2 GLN A 388      52.926 -54.882  -5.143  1.00 10.650          N  
ATOM   6243  H   GLN A 388      54.826 -50.583  -6.509  1.00  9.550          H  
ATOM   6244  HA  GLN A 388      53.703 -50.010  -3.992  1.00  8.960          H  
ATOM   6245 1HB  GLN A 388      55.722 -52.087  -4.885  1.00 12.780          H  
ATOM   6246 2HB  GLN A 388      55.009 -52.096  -3.282  1.00 12.780          H  
ATOM   6247 1HG  GLN A 388      52.798 -52.438  -4.200  1.00 12.780          H  
ATOM   6248 2HG  GLN A 388      53.414 -52.236  -5.862  1.00 12.780          H  
ATOM   6249 1HE2 GLN A 388      53.078 -55.871  -5.189  1.00 12.780          H  
ATOM   6250 2HE2 GLN A 388      52.002 -54.513  -5.254  1.00 12.780          H  
ATOM   6251  N   SER A 389      56.925 -49.394  -4.131  1.00  6.370          N  
ATOM   6252  CA  SER A 389      58.068 -48.793  -3.467  1.00  5.660          C  
ATOM   6253  C   SER A 389      58.312 -47.315  -3.827  1.00  6.490          C  
ATOM   6254  O   SER A 389      59.376 -46.792  -3.509  1.00  6.010          O  
ATOM   6255  CB  SER A 389      59.294 -49.616  -3.798  1.00  8.210          C  
ATOM   6256  OG  SER A 389      59.171 -50.929  -3.301  1.00  8.210          O  
ATOM   6257  H   SER A 389      57.071 -49.725  -5.090  1.00  7.640          H  
ATOM   6258  HA  SER A 389      57.891 -48.847  -2.395  1.00  6.790          H  
ATOM   6259 1HB  SER A 389      59.395 -49.655  -4.872  1.00  9.850          H  
ATOM   6260 2HB  SER A 389      60.184 -49.142  -3.394  1.00  9.850          H  
ATOM   6261  HG  SER A 389      59.979 -51.390  -3.535  1.00  9.850          H  
ATOM   6262  N   CYS A 390      57.358 -46.670  -4.525  1.00  7.770          N  
ATOM   6263  CA  CYS A 390      57.491 -45.277  -4.995  1.00  8.690          C  
ATOM   6264  C   CYS A 390      57.009 -44.305  -3.927  1.00  8.560          C  
ATOM   6265  O   CYS A 390      56.355 -44.748  -2.997  1.00  8.530          O  
ATOM   6266  CB  CYS A 390      56.655 -45.095  -6.266  1.00 11.800          C  
ATOM   6267  SG  CYS A 390      54.919 -44.875  -5.980  1.00 11.800          S  
ATOM   6268  H   CYS A 390      56.488 -47.167  -4.723  1.00  9.320          H  
ATOM   6269  HA  CYS A 390      58.517 -45.070  -5.193  1.00 10.430          H  
ATOM   6270 1HB  CYS A 390      57.016 -44.328  -6.918  1.00 14.160          H  
ATOM   6271 2HB  CYS A 390      56.749 -45.999  -6.819  1.00 14.160          H  
ATOM   6272  HG  CYS A 390      54.714 -46.062  -5.389  1.00 14.160          H  
ATOM   6273  N   PRO A 391      57.304 -42.987  -4.005  1.00  8.680          N  
ATOM   6274  CA  PRO A 391      56.827 -41.967  -3.085  1.00  8.810          C  
ATOM   6275  C   PRO A 391      55.338 -41.743  -3.341  1.00  8.890          C  
ATOM   6276  O   PRO A 391      54.840 -42.101  -4.411  1.00  9.450          O  
ATOM   6277  CB  PRO A 391      57.703 -40.757  -3.428  1.00 13.210          C  
ATOM   6278  CG  PRO A 391      58.076 -40.942  -4.880  1.00 13.210          C  
ATOM   6279  CD  PRO A 391      58.220 -42.442  -5.067  1.00 13.210          C  
ATOM   6280  HA  PRO A 391      57.017 -42.291  -2.052  1.00 10.570          H  
ATOM   6281 1HB  PRO A 391      57.155 -39.829  -3.239  1.00 15.860          H  
ATOM   6282 2HB  PRO A 391      58.576 -40.747  -2.771  1.00 15.860          H  
ATOM   6283 1HG  PRO A 391      57.298 -40.525  -5.515  1.00 15.860          H  
ATOM   6284 2HG  PRO A 391      59.001 -40.396  -5.122  1.00 15.860          H  
ATOM   6285 1HD  PRO A 391      57.896 -42.657  -6.049  1.00 15.860          H  
ATOM   6286 2HD  PRO A 391      59.254 -42.750  -4.924  1.00 15.860          H  
ATOM   6287  N   ILE A 392      54.624 -41.112  -2.411  1.00  8.430          N  
ATOM   6288  CA  ILE A 392      53.201 -40.877  -2.651  1.00  8.610          C  
ATOM   6289  C   ILE A 392      52.878 -40.099  -3.916  1.00  9.400          C  
ATOM   6290  O   ILE A 392      51.911 -40.436  -4.599  1.00  9.880          O  
ATOM   6291  CB  ILE A 392      52.516 -40.240  -1.440  1.00 11.980          C  
ATOM   6292  CG1 ILE A 392      52.467 -41.316  -0.319  1.00 11.980          C  
ATOM   6293  CG2 ILE A 392      51.115 -39.709  -1.827  1.00 11.980          C  
ATOM   6294  CD1 ILE A 392      52.093 -40.796   1.034  1.00 11.980          C  
ATOM   6295  H   ILE A 392      55.045 -40.817  -1.521  1.00 10.120          H  
ATOM   6296  HA  ILE A 392      52.738 -41.856  -2.762  1.00 10.330          H  
ATOM   6297  HB  ILE A 392      53.120 -39.418  -1.064  1.00 14.380          H  
ATOM   6298 1HG1 ILE A 392      51.741 -42.090  -0.602  1.00 14.380          H  
ATOM   6299 2HG1 ILE A 392      53.441 -41.776  -0.250  1.00 14.380          H  
ATOM   6300 1HG2 ILE A 392      50.624 -39.276  -0.963  1.00 14.380          H  
ATOM   6301 2HG2 ILE A 392      51.178 -38.946  -2.596  1.00 14.380          H  
ATOM   6302 3HG2 ILE A 392      50.514 -40.536  -2.199  1.00 14.380          H  
ATOM   6303 1HD1 ILE A 392      52.099 -41.615   1.749  1.00 14.380          H  
ATOM   6304 2HD1 ILE A 392      52.802 -40.040   1.335  1.00 14.380          H  
ATOM   6305 3HD1 ILE A 392      51.095 -40.364   1.003  1.00 14.380          H  
ATOM   6306  N   LYS A 393      53.597 -39.022  -4.212  1.00  9.610          N  
ATOM   6307  CA  LYS A 393      53.254 -38.285  -5.420  1.00 10.480          C  
ATOM   6308  C   LYS A 393      53.307 -39.180  -6.657  1.00 10.310          C  
ATOM   6309  O   LYS A 393      52.376 -39.153  -7.463  1.00 10.420          O  
ATOM   6310  CB  LYS A 393      54.155 -37.074  -5.565  1.00 14.320          C  
ATOM   6311  CG  LYS A 393      53.816 -35.947  -4.585  1.00 14.320          C  
ATOM   6312  CD  LYS A 393      54.620 -34.688  -4.883  1.00 14.320          C  
ATOM   6313  CE  LYS A 393      56.033 -34.776  -4.305  1.00 14.320          C  
ATOM   6314  NZ  LYS A 393      56.817 -33.563  -4.591  1.00 14.320          N  
ATOM   6315  H   LYS A 393      54.366 -38.745  -3.625  1.00 11.530          H  
ATOM   6316  HA  LYS A 393      52.226 -37.931  -5.322  1.00 12.580          H  
ATOM   6317 1HB  LYS A 393      55.189 -37.377  -5.420  1.00 17.190          H  
ATOM   6318 2HB  LYS A 393      54.076 -36.684  -6.561  1.00 17.190          H  
ATOM   6319 1HG  LYS A 393      52.753 -35.714  -4.661  1.00 17.190          H  
ATOM   6320 2HG  LYS A 393      54.024 -36.274  -3.569  1.00 17.190          H  
ATOM   6321 1HD  LYS A 393      54.703 -34.548  -5.969  1.00 17.190          H  
ATOM   6322 2HD  LYS A 393      54.115 -33.822  -4.463  1.00 17.190          H  
ATOM   6323 1HE  LYS A 393      55.962 -34.902  -3.227  1.00 17.190          H  
ATOM   6324 2HE  LYS A 393      56.557 -35.628  -4.729  1.00 17.190          H  
ATOM   6325 1HZ  LYS A 393      57.736 -33.659  -4.201  1.00 17.190          H  
ATOM   6326 2HZ  LYS A 393      56.897 -33.480  -5.616  1.00 17.190          H  
ATOM   6327 3HZ  LYS A 393      56.369 -32.751  -4.213  1.00 17.190          H  
ATOM   6328  N   GLU A 394      54.343 -40.017  -6.783  1.00 10.160          N  
ATOM   6329  CA  GLU A 394      54.407 -40.916  -7.930  1.00 10.280          C  
ATOM   6330  C   GLU A 394      53.270 -41.917  -7.912  1.00 10.650          C  
ATOM   6331  O   GLU A 394      52.700 -42.204  -8.963  1.00 11.630          O  
ATOM   6332  CB  GLU A 394      55.749 -41.609  -8.072  1.00 14.340          C  
ATOM   6333  CG  GLU A 394      56.872 -40.660  -8.514  1.00 14.340          C  
ATOM   6334  CD  GLU A 394      58.157 -41.360  -8.802  1.00 14.340          C  
ATOM   6335  OE1 GLU A 394      58.192 -42.547  -8.664  1.00 14.340          O  
ATOM   6336  OE2 GLU A 394      59.105 -40.711  -9.182  1.00 14.340          O  
ATOM   6337  H   GLU A 394      55.081 -39.994  -6.094  1.00 12.190          H  
ATOM   6338  HA  GLU A 394      54.282 -40.327  -8.820  1.00 12.340          H  
ATOM   6339 1HB  GLU A 394      56.008 -42.044  -7.120  1.00 17.210          H  
ATOM   6340 2HB  GLU A 394      55.667 -42.422  -8.795  1.00 17.210          H  
ATOM   6341 1HG  GLU A 394      56.554 -40.146  -9.416  1.00 17.210          H  
ATOM   6342 2HG  GLU A 394      57.030 -39.908  -7.749  1.00 17.210          H  
ATOM   6343  N   ASP A 395      52.868 -42.392  -6.729  1.00 10.010          N  
ATOM   6344  CA  ASP A 395      51.738 -43.316  -6.662  1.00 10.510          C  
ATOM   6345  C   ASP A 395      50.575 -42.611  -7.364  1.00 10.820          C  
ATOM   6346  O   ASP A 395      50.006 -43.131  -8.325  1.00 11.460          O  
ATOM   6347  CB  ASP A 395      51.399 -43.688  -5.191  1.00 14.510          C  
ATOM   6348  CG  ASP A 395      50.288 -44.783  -4.997  1.00 14.510          C  
ATOM   6349  OD1 ASP A 395      49.810 -45.292  -5.966  1.00 14.510          O  
ATOM   6350  OD2 ASP A 395      49.949 -45.090  -3.874  1.00 14.510          O  
ATOM   6351  H   ASP A 395      53.408 -42.166  -5.884  1.00 12.010          H  
ATOM   6352  HA  ASP A 395      51.981 -44.224  -7.210  1.00 12.610          H  
ATOM   6353 1HB  ASP A 395      52.308 -44.021  -4.688  1.00 17.420          H  
ATOM   6354 2HB  ASP A 395      51.072 -42.792  -4.672  1.00 17.420          H  
ATOM   6355  N   SER A 396      50.278 -41.370  -6.972  1.00 10.420          N  
ATOM   6356  CA  SER A 396      49.175 -40.641  -7.595  1.00 10.680          C  
ATOM   6357  C   SER A 396      49.346 -40.472  -9.111  1.00 10.500          C  
ATOM   6358  O   SER A 396      48.403 -40.685  -9.886  1.00 11.170          O  
ATOM   6359  CB  SER A 396      49.065 -39.266  -6.964  1.00 14.850          C  
ATOM   6360  OG  SER A 396      48.665 -39.357  -5.632  1.00 14.850          O  
ATOM   6361  H   SER A 396      50.804 -40.946  -6.198  1.00 12.500          H  
ATOM   6362  HA  SER A 396      48.255 -41.193  -7.402  1.00 12.820          H  
ATOM   6363 1HB  SER A 396      50.026 -38.780  -7.010  1.00 17.820          H  
ATOM   6364 2HB  SER A 396      48.385 -38.657  -7.517  1.00 17.820          H  
ATOM   6365  HG  SER A 396      47.704 -39.535  -5.657  1.00 17.820          H  
ATOM   6366  N   PHE A 397      50.561 -40.158  -9.557  1.00  9.780          N  
ATOM   6367  CA  PHE A 397      50.829 -39.952 -10.979  1.00  9.800          C  
ATOM   6368  C   PHE A 397      50.550 -41.238 -11.768  1.00 10.780          C  
ATOM   6369  O   PHE A 397      50.079 -41.178 -12.905  1.00 11.230          O  
ATOM   6370  CB  PHE A 397      52.296 -39.555 -11.206  1.00 13.710          C  
ATOM   6371  CG  PHE A 397      52.742 -38.248 -10.528  1.00 13.710          C  
ATOM   6372  CD1 PHE A 397      54.087 -38.067 -10.214  1.00 13.710          C  
ATOM   6373  CD2 PHE A 397      51.853 -37.242 -10.154  1.00 13.710          C  
ATOM   6374  CE1 PHE A 397      54.520 -36.959  -9.547  1.00 13.710          C  
ATOM   6375  CE2 PHE A 397      52.301 -36.127  -9.491  1.00 13.710          C  
ATOM   6376  CZ  PHE A 397      53.631 -35.990  -9.182  1.00 13.710          C  
ATOM   6377  H   PHE A 397      51.300 -39.974  -8.866  1.00 11.740          H  
ATOM   6378  HA  PHE A 397      50.165 -39.179 -11.358  1.00 11.760          H  
ATOM   6379 1HB  PHE A 397      52.935 -40.360 -10.849  1.00 16.450          H  
ATOM   6380 2HB  PHE A 397      52.474 -39.457 -12.274  1.00 16.450          H  
ATOM   6381  HD1 PHE A 397      54.805 -38.837 -10.489  1.00 16.450          H  
ATOM   6382  HD2 PHE A 397      50.795 -37.332 -10.370  1.00 16.450          H  
ATOM   6383  HE1 PHE A 397      55.571 -36.866  -9.295  1.00 16.450          H  
ATOM   6384  HE2 PHE A 397      51.593 -35.350  -9.201  1.00 16.450          H  
ATOM   6385  HZ  PHE A 397      53.971 -35.107  -8.637  1.00 16.450          H  
ATOM   6386  N   LEU A 398      50.914 -42.386 -11.178  1.00 11.170          N  
ATOM   6387  CA  LEU A 398      50.755 -43.706 -11.782  1.00 12.140          C  
ATOM   6388  C   LEU A 398      49.318 -44.239 -11.726  1.00 12.750          C  
ATOM   6389  O   LEU A 398      48.860 -44.867 -12.683  1.00 13.640          O  
ATOM   6390  CB  LEU A 398      51.669 -44.707 -11.051  1.00 16.610          C  
ATOM   6391  CG  LEU A 398      53.220 -44.535 -11.188  1.00 16.610          C  
ATOM   6392  CD1 LEU A 398      53.921 -45.467 -10.177  1.00 16.610          C  
ATOM   6393  CD2 LEU A 398      53.659 -44.893 -12.602  1.00 16.610          C  
ATOM   6394  H   LEU A 398      51.338 -42.329 -10.246  1.00 13.400          H  
ATOM   6395  HA  LEU A 398      51.038 -43.632 -12.826  1.00 14.570          H  
ATOM   6396 1HB  LEU A 398      51.434 -44.648  -9.985  1.00 19.930          H  
ATOM   6397 2HB  LEU A 398      51.417 -45.701 -11.406  1.00 19.930          H  
ATOM   6398  HG  LEU A 398      53.499 -43.507 -10.965  1.00 19.930          H  
ATOM   6399 1HD1 LEU A 398      55.005 -45.353 -10.255  1.00 19.930          H  
ATOM   6400 2HD1 LEU A 398      53.608 -45.206  -9.163  1.00 19.930          H  
ATOM   6401 3HD1 LEU A 398      53.657 -46.492 -10.387  1.00 19.930          H  
ATOM   6402 1HD2 LEU A 398      54.742 -44.782 -12.681  1.00 19.930          H  
ATOM   6403 2HD2 LEU A 398      53.386 -45.927 -12.818  1.00 19.930          H  
ATOM   6404 3HD2 LEU A 398      53.180 -44.235 -13.320  1.00 19.930          H  
ATOM   6405  N   GLN A 399      48.615 -44.010 -10.605  1.00 12.320          N  
ATOM   6406  CA  GLN A 399      47.238 -44.481 -10.424  1.00 12.930          C  
ATOM   6407  C   GLN A 399      46.266 -43.748 -11.337  1.00 13.070          C  
ATOM   6408  O   GLN A 399      45.285 -44.324 -11.794  1.00 13.890          O  
ATOM   6409  CB  GLN A 399      46.757 -44.273  -8.985  1.00 17.860          C  
ATOM   6410  CG  GLN A 399      47.427 -45.093  -7.899  1.00 17.860          C  
ATOM   6411  CD  GLN A 399      47.184 -46.577  -7.925  1.00 17.860          C  
ATOM   6412  OE1 GLN A 399      46.458 -47.148  -8.753  1.00 17.860          O  
ATOM   6413  NE2 GLN A 399      47.812 -47.220  -6.960  1.00 17.860          N  
ATOM   6414  H   GLN A 399      49.075 -43.525  -9.835  1.00 14.780          H  
ATOM   6415  HA  GLN A 399      47.199 -45.540 -10.670  1.00 15.520          H  
ATOM   6416 1HB  GLN A 399      46.885 -43.223  -8.718  1.00 21.430          H  
ATOM   6417 2HB  GLN A 399      45.697 -44.484  -8.940  1.00 21.430          H  
ATOM   6418 1HG  GLN A 399      48.490 -44.967  -8.005  1.00 21.430          H  
ATOM   6419 2HG  GLN A 399      47.117 -44.715  -6.926  1.00 21.430          H  
ATOM   6420 1HE2 GLN A 399      47.727 -48.206  -6.860  1.00 21.430          H  
ATOM   6421 2HE2 GLN A 399      48.419 -46.665  -6.330  1.00 21.430          H  
ATOM   6422  N   ARG A 400      46.531 -42.468 -11.580  1.00 12.350          N  
ATOM   6423  CA  ARG A 400      45.673 -41.633 -12.405  1.00 12.560          C  
ATOM   6424  C   ARG A 400      45.557 -42.152 -13.839  1.00 13.490          C  
ATOM   6425  O   ARG A 400      46.561 -42.334 -14.530  1.00 13.740          O  
ATOM   6426  CB  ARG A 400      46.236 -40.219 -12.366  1.00 17.500          C  
ATOM   6427  CG  ARG A 400      45.455 -39.126 -13.055  1.00 17.500          C  
ATOM   6428  CD  ARG A 400      45.946 -37.777 -12.609  1.00 17.500          C  
ATOM   6429  NE  ARG A 400      47.358 -37.541 -12.971  1.00 17.500          N  
ATOM   6430  CZ  ARG A 400      48.134 -36.514 -12.513  1.00 17.500          C  
ATOM   6431  NH1 ARG A 400      47.645 -35.623 -11.674  1.00 17.500          N  
ATOM   6432  NH2 ARG A 400      49.390 -36.412 -12.923  1.00 17.500          N  
ATOM   6433  H   ARG A 400      47.343 -42.045 -11.126  1.00 14.820          H  
ATOM   6434  HA  ARG A 400      44.689 -41.615 -11.974  1.00 15.070          H  
ATOM   6435 1HB  ARG A 400      46.343 -39.922 -11.323  1.00 21.000          H  
ATOM   6436 2HB  ARG A 400      47.241 -40.233 -12.794  1.00 21.000          H  
ATOM   6437 1HG  ARG A 400      45.575 -39.210 -14.136  1.00 21.000          H  
ATOM   6438 2HG  ARG A 400      44.397 -39.212 -12.795  1.00 21.000          H  
ATOM   6439 1HD  ARG A 400      45.342 -37.005 -13.082  1.00 21.000          H  
ATOM   6440 2HD  ARG A 400      45.845 -37.706 -11.525  1.00 21.000          H  
ATOM   6441  HE  ARG A 400      47.787 -38.196 -13.618  1.00 21.000          H  
ATOM   6442 1HH1 ARG A 400      46.689 -35.689 -11.358  1.00 21.000          H  
ATOM   6443 2HH1 ARG A 400      48.234 -34.865 -11.348  1.00 21.000          H  
ATOM   6444 1HH2 ARG A 400      49.751 -37.099 -13.568  1.00 21.000          H  
ATOM   6445 2HH2 ARG A 400      50.004 -35.628 -12.605  1.00 21.000          H  
ATOM   6446  N   TYR A 401      44.321 -42.312 -14.331  1.00 14.160          N  
ATOM   6447  CA  TYR A 401      44.139 -42.792 -15.698  1.00 15.040          C  
ATOM   6448  C   TYR A 401      43.863 -41.669 -16.676  1.00 16.160          C  
ATOM   6449  O   TYR A 401      43.295 -40.646 -16.326  1.00 16.390          O  
ATOM   6450  CB  TYR A 401      43.036 -43.844 -15.767  1.00 20.700          C  
ATOM   6451  CG  TYR A 401      43.444 -45.160 -15.148  1.00 20.700          C  
ATOM   6452  CD1 TYR A 401      43.221 -45.405 -13.809  1.00 20.700          C  
ATOM   6453  CD2 TYR A 401      44.052 -46.125 -15.937  1.00 20.700          C  
ATOM   6454  CE1 TYR A 401      43.605 -46.603 -13.252  1.00 20.700          C  
ATOM   6455  CE2 TYR A 401      44.435 -47.327 -15.382  1.00 20.700          C  
ATOM   6456  CZ  TYR A 401      44.217 -47.568 -14.044  1.00 20.700          C  
ATOM   6457  OH  TYR A 401      44.602 -48.768 -13.488  1.00 20.700          O  
ATOM   6458  H   TYR A 401      43.482 -42.178 -13.739  1.00 16.990          H  
ATOM   6459  HA  TYR A 401      45.065 -43.271 -16.012  1.00 18.050          H  
ATOM   6460 1HB  TYR A 401      42.150 -43.477 -15.240  1.00 24.840          H  
ATOM   6461 2HB  TYR A 401      42.755 -44.016 -16.806  1.00 24.840          H  
ATOM   6462  HD1 TYR A 401      42.749 -44.650 -13.187  1.00 24.840          H  
ATOM   6463  HD2 TYR A 401      44.229 -45.934 -16.995  1.00 24.840          H  
ATOM   6464  HE1 TYR A 401      43.432 -46.784 -12.191  1.00 24.840          H  
ATOM   6465  HE2 TYR A 401      44.915 -48.086 -16.001  1.00 24.840          H  
ATOM   6466  HH  TYR A 401      44.420 -48.754 -12.544  1.00 24.840          H  
ATOM   6467  N   SER A 402      44.276 -41.863 -17.913  1.00 16.890          N  
ATOM   6468  CA  SER A 402      44.057 -40.907 -18.985  1.00 18.000          C  
ATOM   6469  C   SER A 402      42.635 -40.933 -19.534  1.00 18.700          C  
ATOM   6470  O   SER A 402      41.840 -41.823 -19.219  1.00 19.300          O  
ATOM   6471  CB  SER A 402      45.043 -41.183 -20.104  1.00 24.760          C  
ATOM   6472  OG  SER A 402      44.788 -42.430 -20.691  1.00 24.760          O  
ATOM   6473  H   SER A 402      44.753 -42.722 -18.143  1.00 20.270          H  
ATOM   6474  HA  SER A 402      44.248 -39.909 -18.590  1.00 21.600          H  
ATOM   6475 1HB  SER A 402      44.963 -40.400 -20.861  1.00 29.710          H  
ATOM   6476 2HB  SER A 402      46.058 -41.160 -19.712  1.00 29.710          H  
ATOM   6477  HG  SER A 402      45.390 -42.505 -21.435  1.00 29.710          H  
ATOM   6478  N   SER A 403      42.328 -39.934 -20.362  1.00 18.620          N  
ATOM   6479  CA  SER A 403      41.066 -39.793 -21.082  1.00 19.260          C  
ATOM   6480  C   SER A 403      39.810 -39.772 -20.218  1.00 18.850          C  
ATOM   6481  O   SER A 403      38.820 -40.425 -20.556  1.00 19.260          O  
ATOM   6482  CB  SER A 403      40.931 -40.906 -22.112  1.00 26.710          C  
ATOM   6483  OG  SER A 403      42.021 -40.899 -23.000  1.00 26.710          O  
ATOM   6484  H   SER A 403      43.021 -39.217 -20.560  1.00 22.340          H  
ATOM   6485  HA  SER A 403      41.105 -38.846 -21.621  1.00 23.110          H  
ATOM   6486 1HB  SER A 403      40.867 -41.870 -21.613  1.00 32.050          H  
ATOM   6487 2HB  SER A 403      40.010 -40.766 -22.672  1.00 32.050          H  
ATOM   6488  HG  SER A 403      42.099 -39.980 -23.335  1.00 32.050          H  
ATOM   6489  N   ASP A 404      39.820 -38.981 -19.141  1.00 18.140          N  
ATOM   6490  CA  ASP A 404      38.640 -38.885 -18.287  1.00 17.820          C  
ATOM   6491  C   ASP A 404      38.682 -37.452 -17.663  1.00 17.950          C  
ATOM   6492  O   ASP A 404      39.753 -36.847 -17.672  1.00 17.400          O  
ATOM   6493  CB  ASP A 404      38.730 -40.023 -17.239  1.00 25.080          C  
ATOM   6494  CG  ASP A 404      37.383 -40.597 -16.717  1.00 25.080          C  
ATOM   6495  OD1 ASP A 404      36.363 -40.341 -17.309  1.00 25.080          O  
ATOM   6496  OD2 ASP A 404      37.406 -41.301 -15.736  1.00 25.080          O  
ATOM   6497  H   ASP A 404      40.665 -38.472 -18.924  1.00 21.770          H  
ATOM   6498  HA  ASP A 404      37.767 -39.032 -18.909  1.00 21.380          H  
ATOM   6499 1HB  ASP A 404      39.301 -40.852 -17.671  1.00 30.090          H  
ATOM   6500 2HB  ASP A 404      39.305 -39.668 -16.377  1.00 30.090          H  
ATOM   6501  N   PRO A 405      37.550 -36.851 -17.194  1.00 18.750          N  
ATOM   6502  CA  PRO A 405      37.441 -35.534 -16.544  1.00 19.170          C  
ATOM   6503  C   PRO A 405      38.147 -35.381 -15.200  1.00 18.380          C  
ATOM   6504  O   PRO A 405      38.223 -36.333 -14.424  1.00 17.530          O  
ATOM   6505  CB  PRO A 405      35.928 -35.384 -16.328  1.00 28.760          C  
ATOM   6506  CG  PRO A 405      35.295 -36.303 -17.316  1.00 28.760          C  
ATOM   6507  CD  PRO A 405      36.226 -37.478 -17.398  1.00 28.760          C  
ATOM   6508  HA  PRO A 405      37.798 -34.768 -17.243  1.00 23.000          H  
ATOM   6509 1HB  PRO A 405      35.670 -35.638 -15.293  1.00 34.510          H  
ATOM   6510 2HB  PRO A 405      35.631 -34.330 -16.479  1.00 34.510          H  
ATOM   6511 1HG  PRO A 405      34.284 -36.584 -16.984  1.00 34.510          H  
ATOM   6512 2HG  PRO A 405      35.169 -35.790 -18.290  1.00 34.510          H  
ATOM   6513 1HD  PRO A 405      36.005 -38.168 -16.575  1.00 34.510          H  
ATOM   6514 2HD  PRO A 405      36.094 -37.932 -18.374  1.00 34.510          H  
ATOM   6515  N   THR A 406      38.532 -34.130 -14.909  1.00 18.770          N  
ATOM   6516  CA  THR A 406      39.106 -33.655 -13.648  1.00 18.240          C  
ATOM   6517  C   THR A 406      38.685 -34.460 -12.425  1.00 17.720          C  
ATOM   6518  O   THR A 406      39.539 -34.973 -11.693  1.00 17.360          O  
ATOM   6519  CB  THR A 406      38.726 -32.176 -13.458  1.00 25.750          C  
ATOM   6520  OG1 THR A 406      39.283 -31.414 -14.546  1.00 25.750          O  
ATOM   6521  CG2 THR A 406      39.246 -31.613 -12.104  1.00 25.750          C  
ATOM   6522  H   THR A 406      38.444 -33.426 -15.631  1.00 22.520          H  
ATOM   6523  HA  THR A 406      40.189 -33.715 -13.727  1.00 21.890          H  
ATOM   6524  HB  THR A 406      37.655 -32.099 -13.493  1.00 30.900          H  
ATOM   6525  HG1 THR A 406      38.907 -30.526 -14.561  1.00 30.900          H  
ATOM   6526 1HG2 THR A 406      38.958 -30.578 -12.013  1.00 30.900          H  
ATOM   6527 2HG2 THR A 406      38.823 -32.169 -11.269  1.00 30.900          H  
ATOM   6528 3HG2 THR A 406      40.331 -31.689 -12.071  1.00 30.900          H  
ATOM   6529  N   GLY A 407      37.384 -34.502 -12.126  1.00 17.720          N  
ATOM   6530  CA  GLY A 407      36.929 -35.179 -10.917  1.00 17.180          C  
ATOM   6531  C   GLY A 407      37.313 -36.660 -10.874  1.00 17.310          C  
ATOM   6532  O   GLY A 407      37.581 -37.207  -9.798  1.00 16.580          O  
ATOM   6533  H   GLY A 407      36.708 -34.060 -12.736  1.00 21.260          H  
ATOM   6534 1HA  GLY A 407      37.344 -34.670 -10.051  1.00 20.620          H  
ATOM   6535 2HA  GLY A 407      35.847 -35.087 -10.843  1.00 20.620          H  
ATOM   6536  N   ALA A 408      37.298 -37.331 -12.031  1.00 18.270          N  
ATOM   6537  CA  ALA A 408      37.634 -38.742 -12.099  1.00 18.510          C  
ATOM   6538  C   ALA A 408      39.108 -38.921 -11.868  1.00 18.030          C  
ATOM   6539  O   ALA A 408      39.541 -39.810 -11.132  1.00 17.760          O  
ATOM   6540  CB  ALA A 408      37.254 -39.310 -13.449  1.00 25.820          C  
ATOM   6541  H   ALA A 408      37.104 -36.843 -12.902  1.00 21.920          H  
ATOM   6542  HA  ALA A 408      37.093 -39.267 -11.313  1.00 22.210          H  
ATOM   6543 1HB  ALA A 408      37.509 -40.370 -13.479  1.00 30.980          H  
ATOM   6544 2HB  ALA A 408      36.189 -39.191 -13.616  1.00 30.980          H  
ATOM   6545 3HB  ALA A 408      37.799 -38.791 -14.236  1.00 30.980          H  
ATOM   6546  N   LEU A 409      39.877 -38.018 -12.468  1.00 17.980          N  
ATOM   6547  CA  LEU A 409      41.322 -38.068 -12.384  1.00 17.660          C  
ATOM   6548  C   LEU A 409      41.734 -37.855 -10.943  1.00 16.330          C  
ATOM   6549  O   LEU A 409      42.651 -38.515 -10.429  1.00 15.800          O  
ATOM   6550  CB  LEU A 409      41.908 -36.938 -13.234  1.00 24.850          C  
ATOM   6551  CG  LEU A 409      41.652 -37.016 -14.748  1.00 24.850          C  
ATOM   6552  CD1 LEU A 409      42.153 -35.752 -15.396  1.00 24.850          C  
ATOM   6553  CD2 LEU A 409      42.299 -38.204 -15.328  1.00 24.850          C  
ATOM   6554  H   LEU A 409      39.413 -37.323 -13.062  1.00 21.580          H  
ATOM   6555  HA  LEU A 409      41.670 -39.047 -12.703  1.00 21.190          H  
ATOM   6556 1HB  LEU A 409      41.502 -35.997 -12.884  1.00 29.820          H  
ATOM   6557 2HB  LEU A 409      42.974 -36.917 -13.083  1.00 29.820          H  
ATOM   6558  HG  LEU A 409      40.586 -37.081 -14.931  1.00 29.820          H  
ATOM   6559 1HD1 LEU A 409      41.948 -35.798 -16.466  1.00 29.820          H  
ATOM   6560 2HD1 LEU A 409      41.647 -34.901 -14.973  1.00 29.820          H  
ATOM   6561 3HD1 LEU A 409      43.222 -35.657 -15.232  1.00 29.820          H  
ATOM   6562 1HD2 LEU A 409      42.097 -38.235 -16.399  1.00 29.820          H  
ATOM   6563 2HD2 LEU A 409      43.372 -38.162 -15.169  1.00 29.820          H  
ATOM   6564 3HD2 LEU A 409      41.907 -39.110 -14.880  1.00 29.820          H  
ATOM   6565  N   THR A 410      41.019 -36.946 -10.290  1.00 15.850          N  
ATOM   6566  CA  THR A 410      41.267 -36.599  -8.917  1.00 14.630          C  
ATOM   6567  C   THR A 410      41.007 -37.807  -8.037  1.00 13.850          C  
ATOM   6568  O   THR A 410      41.854 -38.165  -7.226  1.00 12.990          O  
ATOM   6569  CB  THR A 410      40.394 -35.402  -8.485  1.00 20.970          C  
ATOM   6570  OG1 THR A 410      40.715 -34.264  -9.310  1.00 20.970          O  
ATOM   6571  CG2 THR A 410      40.668 -35.049  -7.013  1.00 20.970          C  
ATOM   6572  H   THR A 410      40.293 -36.446 -10.804  1.00 19.020          H  
ATOM   6573  HA  THR A 410      42.314 -36.316  -8.812  1.00 17.560          H  
ATOM   6574  HB  THR A 410      39.343 -35.651  -8.612  1.00 25.160          H  
ATOM   6575  HG1 THR A 410      40.417 -34.453 -10.227  1.00 25.160          H  
ATOM   6576 1HG2 THR A 410      40.060 -34.200  -6.721  1.00 25.160          H  
ATOM   6577 2HG2 THR A 410      40.431 -35.895  -6.369  1.00 25.160          H  
ATOM   6578 3HG2 THR A 410      41.714 -34.795  -6.906  1.00 25.160          H  
ATOM   6579  N   GLU A 411      39.870 -38.490  -8.210  1.00 14.190          N  
ATOM   6580  CA  GLU A 411      39.634 -39.655  -7.367  1.00 13.450          C  
ATOM   6581  C   GLU A 411      40.654 -40.778  -7.613  1.00 13.350          C  
ATOM   6582  O   GLU A 411      41.128 -41.407  -6.663  1.00 12.410          O  
ATOM   6583  CB  GLU A 411      38.200 -40.164  -7.516  1.00 19.130          C  
ATOM   6584  CG  GLU A 411      37.169 -39.215  -6.895  1.00 19.130          C  
ATOM   6585  CD  GLU A 411      35.731 -39.687  -6.976  1.00 19.130          C  
ATOM   6586  OE1 GLU A 411      35.487 -40.742  -7.517  1.00 19.130          O  
ATOM   6587  OE2 GLU A 411      34.871 -38.964  -6.496  1.00 19.130          O  
ATOM   6588  H   GLU A 411      39.161 -38.176  -8.883  1.00 17.030          H  
ATOM   6589  HA  GLU A 411      39.745 -39.335  -6.341  1.00 16.140          H  
ATOM   6590 1HB  GLU A 411      37.963 -40.271  -8.580  1.00 22.950          H  
ATOM   6591 2HB  GLU A 411      38.103 -41.144  -7.053  1.00 22.950          H  
ATOM   6592 1HG  GLU A 411      37.429 -39.062  -5.847  1.00 22.950          H  
ATOM   6593 2HG  GLU A 411      37.254 -38.254  -7.398  1.00 22.950          H  
ATOM   6594  N   ASP A 412      41.056 -41.001  -8.874  1.00 14.350          N  
ATOM   6595  CA  ASP A 412      42.033 -42.049  -9.181  1.00 14.440          C  
ATOM   6596  C   ASP A 412      43.362 -41.803  -8.472  1.00 13.710          C  
ATOM   6597  O   ASP A 412      44.052 -42.741  -8.083  1.00 13.180          O  
ATOM   6598  CB  ASP A 412      42.387 -42.115 -10.662  1.00 20.180          C  
ATOM   6599  CG  ASP A 412      41.359 -42.637 -11.637  1.00 20.180          C  
ATOM   6600  OD1 ASP A 412      40.344 -43.182 -11.248  1.00 20.180          O  
ATOM   6601  OD2 ASP A 412      41.656 -42.524 -12.830  1.00 20.180          O  
ATOM   6602  H   ASP A 412      40.621 -40.481  -9.645  1.00 17.220          H  
ATOM   6603  HA  ASP A 412      41.633 -43.007  -8.853  1.00 17.330          H  
ATOM   6604 1HB  ASP A 412      42.668 -41.113 -10.985  1.00 24.220          H  
ATOM   6605 2HB  ASP A 412      43.258 -42.758 -10.756  1.00 24.220          H  
ATOM   6606  N   SER A 413      43.712 -40.530  -8.294  1.00 13.720          N  
ATOM   6607  CA  SER A 413      44.976 -40.111  -7.702  1.00 13.170          C  
ATOM   6608  C   SER A 413      45.031 -40.286  -6.174  1.00 11.790          C  
ATOM   6609  O   SER A 413      46.075 -40.041  -5.556  1.00 11.390          O  
ATOM   6610  CB  SER A 413      45.242 -38.645  -8.022  1.00 18.660          C  
ATOM   6611  OG  SER A 413      44.470 -37.768  -7.235  1.00 18.660          O  
ATOM   6612  H   SER A 413      43.111 -39.794  -8.685  1.00 16.460          H  
ATOM   6613  HA  SER A 413      45.770 -40.712  -8.149  1.00 15.800          H  
ATOM   6614 1HB  SER A 413      46.272 -38.426  -7.887  1.00 22.390          H  
ATOM   6615 2HB  SER A 413      45.011 -38.474  -9.073  1.00 22.390          H  
ATOM   6616  HG  SER A 413      43.535 -37.977  -7.385  1.00 22.390          H  
ATOM   6617  N   ILE A 414      43.917 -40.649  -5.525  1.00 11.160          N  
ATOM   6618  CA  ILE A 414      43.963 -40.732  -4.069  1.00  9.850          C  
ATOM   6619  C   ILE A 414      44.581 -42.064  -3.614  1.00  9.210          C  
ATOM   6620  O   ILE A 414      43.949 -43.116  -3.635  1.00  8.820          O  
ATOM   6621  CB  ILE A 414      42.535 -40.602  -3.471  1.00 14.310          C  
ATOM   6622  CG1 ILE A 414      41.918 -39.283  -3.875  1.00 14.310          C  
ATOM   6623  CG2 ILE A 414      42.622 -40.651  -1.948  1.00 14.310          C  
ATOM   6624  CD1 ILE A 414      40.429 -39.155  -3.601  1.00 14.310          C  
ATOM   6625  H   ILE A 414      43.054 -40.873  -6.036  1.00 13.390          H  
ATOM   6626  HA  ILE A 414      44.580 -39.917  -3.691  1.00 11.820          H  
ATOM   6627  HB  ILE A 414      41.899 -41.413  -3.846  1.00 17.180          H  
ATOM   6628 1HG1 ILE A 414      42.420 -38.523  -3.340  1.00 17.180          H  
ATOM   6629 2HG1 ILE A 414      42.080 -39.130  -4.939  1.00 17.180          H  
ATOM   6630 1HG2 ILE A 414      41.648 -40.564  -1.499  1.00 17.180          H  
ATOM   6631 2HG2 ILE A 414      43.049 -41.593  -1.667  1.00 17.180          H  
ATOM   6632 3HG2 ILE A 414      43.253 -39.841  -1.589  1.00 17.180          H  
ATOM   6633 1HD1 ILE A 414      40.090 -38.171  -3.927  1.00 17.180          H  
ATOM   6634 2HD1 ILE A 414      39.899 -39.929  -4.153  1.00 17.180          H  
ATOM   6635 3HD1 ILE A 414      40.216 -39.268  -2.561  1.00 17.180          H  
ATOM   6636  N   ASP A 415      45.829 -42.013  -3.139  1.00  9.140          N  
ATOM   6637  CA  ASP A 415      46.588 -43.204  -2.752  1.00  8.600          C  
ATOM   6638  C   ASP A 415      45.939 -43.864  -1.552  1.00  8.380          C  
ATOM   6639  O   ASP A 415      45.901 -45.088  -1.410  1.00  7.800          O  
ATOM   6640  CB  ASP A 415      48.008 -42.776  -2.442  1.00 12.260          C  
ATOM   6641  CG  ASP A 415      48.003 -41.677  -1.412  1.00 12.260          C  
ATOM   6642  OD1 ASP A 415      47.016 -40.942  -1.412  1.00 12.260          O  
ATOM   6643  OD2 ASP A 415      48.908 -41.571  -0.636  1.00 12.260          O  
ATOM   6644  H   ASP A 415      46.293 -41.105  -3.046  1.00 10.970          H  
ATOM   6645  HA  ASP A 415      46.611 -43.902  -3.589  1.00 10.320          H  
ATOM   6646 1HB  ASP A 415      48.592 -43.619  -2.084  1.00 14.710          H  
ATOM   6647 2HB  ASP A 415      48.492 -42.416  -3.356  1.00 14.710          H  
ATOM   6648  N   ASP A 416      45.334 -43.016  -0.749  1.00  8.870          N  
ATOM   6649  CA  ASP A 416      44.629 -43.358   0.477  1.00  8.710          C  
ATOM   6650  C   ASP A 416      43.443 -44.310   0.285  1.00  8.320          C  
ATOM   6651  O   ASP A 416      42.908 -44.833   1.268  1.00  7.890          O  
ATOM   6652  CB  ASP A 416      44.101 -42.113   1.151  1.00 12.260          C  
ATOM   6653  CG  ASP A 416      45.153 -41.197   1.755  1.00 12.260          C  
ATOM   6654  OD1 ASP A 416      46.273 -41.570   1.931  1.00 12.260          O  
ATOM   6655  OD2 ASP A 416      44.772 -40.101   2.076  1.00 12.260          O  
ATOM   6656  H   ASP A 416      45.543 -42.030  -0.965  1.00 10.640          H  
ATOM   6657  HA  ASP A 416      45.331 -43.841   1.147  1.00 10.450          H  
ATOM   6658 1HB  ASP A 416      43.516 -41.544   0.472  1.00 14.710          H  
ATOM   6659 2HB  ASP A 416      43.437 -42.433   1.925  1.00 14.710          H  
ATOM   6660  N   THR A 417      42.934 -44.461  -0.950  1.00  8.550          N  
ATOM   6661  CA  THR A 417      41.788 -45.348  -1.153  1.00  8.390          C  
ATOM   6662  C   THR A 417      42.185 -46.666  -1.815  1.00  7.700          C  
ATOM   6663  O   THR A 417      41.323 -47.491  -2.129  1.00  7.630          O  
ATOM   6664  CB  THR A 417      40.656 -44.682  -1.960  1.00 11.810          C  
ATOM   6665  OG1 THR A 417      41.119 -44.326  -3.261  1.00 11.810          O  
ATOM   6666  CG2 THR A 417      40.205 -43.431  -1.228  1.00 11.810          C  
ATOM   6667  H   THR A 417      43.371 -44.021  -1.770  1.00 10.260          H  
ATOM   6668  HA  THR A 417      41.374 -45.597  -0.179  1.00 10.070          H  
ATOM   6669  HB  THR A 417      39.816 -45.367  -2.057  1.00 14.170          H  
ATOM   6670  HG1 THR A 417      41.211 -45.125  -3.796  1.00 14.170          H  
ATOM   6671 1HG2 THR A 417      39.408 -42.948  -1.788  1.00 14.170          H  
ATOM   6672 2HG2 THR A 417      39.846 -43.702  -0.237  1.00 14.170          H  
ATOM   6673 3HG2 THR A 417      41.029 -42.765  -1.130  1.00 14.170          H  
ATOM   6674  N   PHE A 418      43.479 -46.876  -2.039  1.00  7.260          N  
ATOM   6675  CA  PHE A 418      43.936 -48.123  -2.630  1.00  6.630          C  
ATOM   6676  C   PHE A 418      44.313 -49.023  -1.466  1.00  5.620          C  
ATOM   6677  O   PHE A 418      44.759 -48.541  -0.429  1.00  4.600          O  
ATOM   6678  CB  PHE A 418      45.084 -47.893  -3.617  1.00  9.530          C  
ATOM   6679  CG  PHE A 418      44.623 -47.199  -4.870  1.00  9.530          C  
ATOM   6680  CD1 PHE A 418      44.632 -45.839  -4.949  1.00  9.530          C  
ATOM   6681  CD2 PHE A 418      44.175 -47.916  -5.971  1.00  9.530          C  
ATOM   6682  CE1 PHE A 418      44.209 -45.179  -6.073  1.00  9.530          C  
ATOM   6683  CE2 PHE A 418      43.747 -47.258  -7.110  1.00  9.530          C  
ATOM   6684  CZ  PHE A 418      43.766 -45.881  -7.154  1.00  9.530          C  
ATOM   6685  H   PHE A 418      44.169 -46.170  -1.768  1.00  8.710          H  
ATOM   6686  HA  PHE A 418      43.113 -48.591  -3.171  1.00  7.960          H  
ATOM   6687 1HB  PHE A 418      45.866 -47.283  -3.143  1.00 11.440          H  
ATOM   6688 2HB  PHE A 418      45.521 -48.838  -3.907  1.00 11.440          H  
ATOM   6689  HD1 PHE A 418      44.971 -45.276  -4.100  1.00 11.440          H  
ATOM   6690  HD2 PHE A 418      44.159 -49.005  -5.936  1.00 11.440          H  
ATOM   6691  HE1 PHE A 418      44.226 -44.087  -6.096  1.00 11.440          H  
ATOM   6692  HE2 PHE A 418      43.401 -47.824  -7.972  1.00 11.440          H  
ATOM   6693  HZ  PHE A 418      43.436 -45.343  -8.045  1.00 11.440          H  
ATOM   6694  N   LEU A 419      44.205 -50.332  -1.626  1.00  5.900          N  
ATOM   6695  CA  LEU A 419      44.452 -51.213  -0.483  1.00  4.860          C  
ATOM   6696  C   LEU A 419      45.825 -51.120   0.215  1.00  4.230          C  
ATOM   6697  O   LEU A 419      45.865 -51.320   1.428  1.00  3.120          O  
ATOM   6698  CB  LEU A 419      44.183 -52.676  -0.891  1.00  7.220          C  
ATOM   6699  CG  LEU A 419      42.699 -53.055  -1.190  1.00  7.220          C  
ATOM   6700  CD1 LEU A 419      42.664 -54.468  -1.756  1.00  7.220          C  
ATOM   6701  CD2 LEU A 419      41.847 -52.982   0.088  1.00  7.220          C  
ATOM   6702  H   LEU A 419      43.872 -50.707  -2.505  1.00  7.080          H  
ATOM   6703  HA  LEU A 419      43.726 -50.939   0.274  1.00  5.830          H  
ATOM   6704 1HB  LEU A 419      44.754 -52.920  -1.774  1.00  8.660          H  
ATOM   6705 2HB  LEU A 419      44.526 -53.321  -0.082  1.00  8.660          H  
ATOM   6706  HG  LEU A 419      42.290 -52.376  -1.935  1.00  8.660          H  
ATOM   6707 1HD1 LEU A 419      41.633 -54.742  -1.983  1.00  8.660          H  
ATOM   6708 2HD1 LEU A 419      43.257 -54.512  -2.669  1.00  8.660          H  
ATOM   6709 3HD1 LEU A 419      43.072 -55.168  -1.025  1.00  8.660          H  
ATOM   6710 1HD2 LEU A 419      40.822 -53.264  -0.152  1.00  8.660          H  
ATOM   6711 2HD2 LEU A 419      42.246 -53.672   0.834  1.00  8.660          H  
ATOM   6712 3HD2 LEU A 419      41.842 -51.980   0.497  1.00  8.660          H  
ATOM   6713  N   PRO A 420      46.962 -50.862  -0.462  1.00  5.160          N  
ATOM   6714  CA  PRO A 420      48.280 -50.720   0.140  1.00  5.260          C  
ATOM   6715  C   PRO A 420      48.469 -49.566   1.147  1.00  4.640          C  
ATOM   6716  O   PRO A 420      49.468 -49.565   1.858  1.00  4.840          O  
ATOM   6717  CB  PRO A 420      49.187 -50.492  -1.078  1.00  7.890          C  
ATOM   6718  CG  PRO A 420      48.444 -51.093  -2.234  1.00  7.890          C  
ATOM   6719  CD  PRO A 420      47.004 -50.811  -1.940  1.00  7.890          C  
ATOM   6720  HA  PRO A 420      48.538 -51.674   0.622  1.00  6.310          H  
ATOM   6721 1HB  PRO A 420      49.367 -49.412  -1.204  1.00  9.470          H  
ATOM   6722 2HB  PRO A 420      50.168 -50.960  -0.904  1.00  9.470          H  
ATOM   6723 1HG  PRO A 420      48.779 -50.638  -3.180  1.00  9.470          H  
ATOM   6724 2HG  PRO A 420      48.659 -52.168  -2.305  1.00  9.470          H  
ATOM   6725 1HD  PRO A 420      46.793 -49.809  -2.284  1.00  9.470          H  
ATOM   6726 2HD  PRO A 420      46.391 -51.570  -2.413  1.00  9.470          H  
ATOM   6727  N   VAL A 421      47.580 -48.557   1.174  1.00  4.160          N  
ATOM   6728  CA  VAL A 421      47.810 -47.403   2.063  1.00  3.670          C  
ATOM   6729  C   VAL A 421      47.089 -47.279   3.436  1.00  2.800          C  
ATOM   6730  O   VAL A 421      47.765 -46.886   4.395  1.00  3.380          O  
ATOM   6731  CB  VAL A 421      47.614 -46.101   1.261  1.00  5.330          C  
ATOM   6732  CG1 VAL A 421      47.738 -44.875   2.170  1.00  5.330          C  
ATOM   6733  CG2 VAL A 421      48.654 -46.057   0.176  1.00  5.330          C  
ATOM   6734  H   VAL A 421      46.734 -48.589   0.592  1.00  4.990          H  
ATOM   6735  HA  VAL A 421      48.875 -47.422   2.294  1.00  4.400          H  
ATOM   6736  HB  VAL A 421      46.634 -46.081   0.810  1.00  6.400          H  
ATOM   6737 1HG1 VAL A 421      47.615 -43.961   1.572  1.00  6.400          H  
ATOM   6738 2HG1 VAL A 421      46.978 -44.888   2.938  1.00  6.400          H  
ATOM   6739 3HG1 VAL A 421      48.722 -44.865   2.634  1.00  6.400          H  
ATOM   6740 1HG2 VAL A 421      48.532 -45.151  -0.399  1.00  6.400          H  
ATOM   6741 2HG2 VAL A 421      49.647 -46.069   0.621  1.00  6.400          H  
ATOM   6742 3HG2 VAL A 421      48.545 -46.914  -0.481  1.00  6.400          H  
ATOM   6743  N   PRO A 422      45.771 -47.547   3.576  1.00  1.920          N  
ATOM   6744  CA  PRO A 422      44.961 -47.377   4.788  1.00  1.950          C  
ATOM   6745  C   PRO A 422      45.603 -47.906   6.066  1.00  2.740          C  
ATOM   6746  O   PRO A 422      45.483 -47.281   7.129  1.00  3.650          O  
ATOM   6747  CB  PRO A 422      43.715 -48.183   4.421  1.00  2.920          C  
ATOM   6748  CG  PRO A 422      43.611 -48.031   2.938  1.00  2.920          C  
ATOM   6749  CD  PRO A 422      45.010 -48.068   2.452  1.00  2.920          C  
ATOM   6750  HA  PRO A 422      44.713 -46.312   4.900  1.00  2.340          H  
ATOM   6751 1HB  PRO A 422      43.841 -49.235   4.731  1.00  3.510          H  
ATOM   6752 2HB  PRO A 422      42.851 -47.821   4.929  1.00  3.510          H  
ATOM   6753 1HG  PRO A 422      43.006 -48.838   2.500  1.00  3.510          H  
ATOM   6754 2HG  PRO A 422      43.111 -47.082   2.678  1.00  3.510          H  
ATOM   6755 1HD  PRO A 422      45.279 -49.093   2.227  1.00  3.510          H  
ATOM   6756 2HD  PRO A 422      45.078 -47.406   1.601  1.00  3.510          H  
ATOM   6757  N   GLU A 423      46.324 -49.019   5.965  1.00  2.650          N  
ATOM   6758  CA  GLU A 423      46.997 -49.564   7.125  1.00  3.460          C  
ATOM   6759  C   GLU A 423      48.133 -48.690   7.592  1.00  4.780          C  
ATOM   6760  O   GLU A 423      48.392 -48.605   8.786  1.00  5.640          O  
ATOM   6761  CB  GLU A 423      47.521 -50.967   6.842  1.00  4.520          C  
ATOM   6762  CG  GLU A 423      46.477 -52.042   6.824  1.00  4.520          C  
ATOM   6763  CD  GLU A 423      45.834 -52.225   8.204  1.00  4.520          C  
ATOM   6764  OE1 GLU A 423      46.549 -52.271   9.206  1.00  4.520          O  
ATOM   6765  OE2 GLU A 423      44.630 -52.299   8.254  1.00  4.520          O  
ATOM   6766  H   GLU A 423      46.396 -49.527   5.095  1.00  3.180          H  
ATOM   6767  HA  GLU A 423      46.272 -49.632   7.938  1.00  4.150          H  
ATOM   6768 1HB  GLU A 423      48.006 -50.968   5.865  1.00  5.420          H  
ATOM   6769 2HB  GLU A 423      48.260 -51.220   7.552  1.00  5.420          H  
ATOM   6770 1HG  GLU A 423      45.703 -51.779   6.103  1.00  5.420          H  
ATOM   6771 2HG  GLU A 423      46.933 -52.980   6.508  1.00  5.420          H  
ATOM   6772  N   TYR A 424      48.833 -48.034   6.676  1.00  5.120          N  
ATOM   6773  CA  TYR A 424      49.968 -47.248   7.096  1.00  6.410          C  
ATOM   6774  C   TYR A 424      49.484 -45.969   7.716  1.00  6.500          C  
ATOM   6775  O   TYR A 424      50.168 -45.382   8.562  1.00  7.370          O  
ATOM   6776  CB  TYR A 424      50.927 -47.000   5.952  1.00  8.460          C  
ATOM   6777  CG  TYR A 424      51.681 -48.255   5.469  1.00  8.460          C  
ATOM   6778  CD1 TYR A 424      52.068 -49.274   6.359  1.00  8.460          C  
ATOM   6779  CD2 TYR A 424      51.981 -48.387   4.121  1.00  8.460          C  
ATOM   6780  CE1 TYR A 424      52.719 -50.375   5.900  1.00  8.460          C  
ATOM   6781  CE2 TYR A 424      52.652 -49.508   3.671  1.00  8.460          C  
ATOM   6782  CZ  TYR A 424      53.015 -50.500   4.561  1.00  8.460          C  
ATOM   6783  OH  TYR A 424      53.672 -51.629   4.123  1.00  8.460          O  
ATOM   6784  H   TYR A 424      48.568 -48.050   5.693  1.00  6.140          H  
ATOM   6785  HA  TYR A 424      50.484 -47.777   7.881  1.00  7.690          H  
ATOM   6786 1HB  TYR A 424      50.387 -46.571   5.105  1.00 10.150          H  
ATOM   6787 2HB  TYR A 424      51.646 -46.281   6.286  1.00 10.150          H  
ATOM   6788  HD1 TYR A 424      51.863 -49.225   7.415  1.00 10.150          H  
ATOM   6789  HD2 TYR A 424      51.688 -47.610   3.414  1.00 10.150          H  
ATOM   6790  HE1 TYR A 424      53.006 -51.158   6.603  1.00 10.150          H  
ATOM   6791  HE2 TYR A 424      52.884 -49.612   2.610  1.00 10.150          H  
ATOM   6792  HH  TYR A 424      53.799 -52.234   4.862  1.00 10.150          H  
ATOM   6793  N   ILE A 425      48.310 -45.509   7.303  1.00  5.690          N  
ATOM   6794  CA  ILE A 425      47.786 -44.303   7.907  1.00  5.860          C  
ATOM   6795  C   ILE A 425      47.453 -44.619   9.363  1.00  5.950          C  
ATOM   6796  O   ILE A 425      47.856 -43.913  10.281  1.00  6.040          O  
ATOM   6797  CB  ILE A 425      46.526 -43.788   7.201  1.00  8.140          C  
ATOM   6798  CG1 ILE A 425      46.859 -43.374   5.774  1.00  8.140          C  
ATOM   6799  CG2 ILE A 425      45.994 -42.554   7.987  1.00  8.140          C  
ATOM   6800  CD1 ILE A 425      45.644 -43.146   4.906  1.00  8.140          C  
ATOM   6801  H   ILE A 425      47.827 -46.000   6.537  1.00  6.830          H  
ATOM   6802  HA  ILE A 425      48.554 -43.527   7.883  1.00  7.030          H  
ATOM   6803  HB  ILE A 425      45.774 -44.577   7.157  1.00  9.760          H  
ATOM   6804 1HG1 ILE A 425      47.450 -42.460   5.793  1.00  9.760          H  
ATOM   6805 2HG1 ILE A 425      47.457 -44.162   5.315  1.00  9.760          H  
ATOM   6806 1HG2 ILE A 425      45.134 -42.161   7.505  1.00  9.760          H  
ATOM   6807 2HG2 ILE A 425      45.737 -42.823   9.010  1.00  9.760          H  
ATOM   6808 3HG2 ILE A 425      46.766 -41.790   8.004  1.00  9.760          H  
ATOM   6809 1HD1 ILE A 425      45.976 -42.874   3.915  1.00  9.760          H  
ATOM   6810 2HD1 ILE A 425      45.054 -44.049   4.845  1.00  9.760          H  
ATOM   6811 3HD1 ILE A 425      45.038 -42.351   5.298  1.00  9.760          H  
ATOM   6812  N   ASN A 426      46.713 -45.704   9.606  1.00  6.050          N  
ATOM   6813  CA  ASN A 426      46.395 -46.008  11.000  1.00  6.440          C  
ATOM   6814  C   ASN A 426      47.616 -46.400  11.841  1.00  6.720          C  
ATOM   6815  O   ASN A 426      47.659 -46.126  13.046  1.00  7.100          O  
ATOM   6816  CB  ASN A 426      45.317 -47.069  11.099  1.00  8.860          C  
ATOM   6817  CG  ASN A 426      43.893 -46.545  10.856  1.00  8.860          C  
ATOM   6818  OD1 ASN A 426      43.592 -45.334  11.049  1.00  8.860          O  
ATOM   6819  ND2 ASN A 426      43.029 -47.447  10.459  1.00  8.860          N  
ATOM   6820  H   ASN A 426      46.382 -46.291   8.831  1.00  7.260          H  
ATOM   6821  HA  ASN A 426      45.997 -45.100  11.449  1.00  7.730          H  
ATOM   6822 1HB  ASN A 426      45.533 -47.855  10.365  1.00 10.630          H  
ATOM   6823 2HB  ASN A 426      45.359 -47.529  12.086  1.00 10.630          H  
ATOM   6824 1HD2 ASN A 426      42.075 -47.210  10.305  1.00 10.630          H  
ATOM   6825 2HD2 ASN A 426      43.326 -48.397  10.328  1.00 10.630          H  
ATOM   6826  N   GLN A 427      48.608 -47.048  11.227  1.00  6.620          N  
ATOM   6827  CA  GLN A 427      49.804 -47.460  11.946  1.00  6.930          C  
ATOM   6828  C   GLN A 427      50.748 -46.292  12.285  1.00  7.040          C  
ATOM   6829  O   GLN A 427      51.333 -46.270  13.370  1.00  7.440          O  
ATOM   6830  CB  GLN A 427      50.529 -48.540  11.141  1.00  9.580          C  
ATOM   6831  CG  GLN A 427      49.762 -49.892  11.071  1.00  9.580          C  
ATOM   6832  CD  GLN A 427      50.384 -50.882  10.073  1.00  9.580          C  
ATOM   6833  OE1 GLN A 427      51.567 -50.743   9.716  1.00  9.580          O  
ATOM   6834  NE2 GLN A 427      49.613 -51.868   9.593  1.00  9.580          N  
ATOM   6835  H   GLN A 427      48.523 -47.298  10.241  1.00  7.940          H  
ATOM   6836  HA  GLN A 427      49.488 -47.905  12.888  1.00  8.320          H  
ATOM   6837 1HB  GLN A 427      50.688 -48.186  10.133  1.00 11.490          H  
ATOM   6838 2HB  GLN A 427      51.500 -48.729  11.582  1.00 11.490          H  
ATOM   6839 1HG  GLN A 427      49.821 -50.349  12.055  1.00 11.490          H  
ATOM   6840 2HG  GLN A 427      48.719 -49.734  10.823  1.00 11.490          H  
ATOM   6841 1HE2 GLN A 427      49.986 -52.516   8.933  1.00 11.490          H  
ATOM   6842 2HE2 GLN A 427      48.608 -51.950   9.819  1.00 11.490          H  
ATOM   6843  N   SER A 428      50.927 -45.330  11.364  1.00  6.720          N  
ATOM   6844  CA  SER A 428      51.837 -44.212  11.618  1.00  6.800          C  
ATOM   6845  C   SER A 428      51.206 -42.984  12.302  1.00  6.950          C  
ATOM   6846  O   SER A 428      51.920 -42.208  12.944  1.00  7.190          O  
ATOM   6847  CB  SER A 428      52.481 -43.764  10.318  1.00  9.490          C  
ATOM   6848  OG  SER A 428      51.533 -43.230   9.435  1.00  9.490          O  
ATOM   6849  H   SER A 428      50.471 -45.388  10.454  1.00  8.060          H  
ATOM   6850  HA  SER A 428      52.629 -44.579  12.270  1.00  8.160          H  
ATOM   6851 1HB  SER A 428      53.234 -43.015  10.539  1.00 11.390          H  
ATOM   6852 2HB  SER A 428      52.985 -44.606   9.846  1.00 11.390          H  
ATOM   6853  HG  SER A 428      51.097 -44.000   9.016  1.00 11.390          H  
ATOM   6854  N   VAL A 429      49.886 -42.800  12.197  1.00  6.950          N  
ATOM   6855  CA  VAL A 429      49.227 -41.641  12.793  1.00  7.350          C  
ATOM   6856  C   VAL A 429      48.869 -41.857  14.277  1.00  7.400          C  
ATOM   6857  O   VAL A 429      48.220 -42.847  14.598  1.00  7.580          O  
ATOM   6858  CB  VAL A 429      47.952 -41.302  11.987  1.00 10.130          C  
ATOM   6859  CG1 VAL A 429      47.158 -40.195  12.638  1.00 10.130          C  
ATOM   6860  CG2 VAL A 429      48.372 -40.852  10.584  1.00 10.130          C  
ATOM   6861  H   VAL A 429      49.321 -43.449  11.642  1.00  8.340          H  
ATOM   6862  HA  VAL A 429      49.892 -40.801  12.658  1.00  8.820          H  
ATOM   6863  HB  VAL A 429      47.317 -42.182  11.932  1.00 12.160          H  
ATOM   6864 1HG1 VAL A 429      46.282 -40.002  12.041  1.00 12.160          H  
ATOM   6865 2HG1 VAL A 429      46.838 -40.492  13.626  1.00 12.160          H  
ATOM   6866 3HG1 VAL A 429      47.755 -39.299  12.708  1.00 12.160          H  
ATOM   6867 1HG2 VAL A 429      47.496 -40.622   9.999  1.00 12.160          H  
ATOM   6868 2HG2 VAL A 429      48.999 -39.968  10.660  1.00 12.160          H  
ATOM   6869 3HG2 VAL A 429      48.934 -41.649  10.093  1.00 12.160          H  
ATOM   6870  N   PRO A 430      49.252 -40.942  15.199  1.00  7.560          N  
ATOM   6871  CA  PRO A 430      48.939 -40.993  16.624  1.00  7.740          C  
ATOM   6872  C   PRO A 430      47.428 -40.999  16.811  1.00  8.120          C  
ATOM   6873  O   PRO A 430      46.725 -40.347  16.065  1.00  7.770          O  
ATOM   6874  CB  PRO A 430      49.540 -39.682  17.153  1.00 11.610          C  
ATOM   6875  CG  PRO A 430      50.649 -39.353  16.190  1.00 11.610          C  
ATOM   6876  CD  PRO A 430      50.158 -39.825  14.835  1.00 11.610          C  
ATOM   6877  HA  PRO A 430      49.401 -41.874  17.077  1.00  9.290          H  
ATOM   6878 1HB  PRO A 430      48.765 -38.901  17.203  1.00 13.930          H  
ATOM   6879 2HB  PRO A 430      49.903 -39.837  18.181  1.00 13.930          H  
ATOM   6880 1HG  PRO A 430      50.851 -38.267  16.203  1.00 13.930          H  
ATOM   6881 2HG  PRO A 430      51.581 -39.852  16.496  1.00 13.930          H  
ATOM   6882 1HD  PRO A 430      49.620 -39.031  14.304  1.00 13.930          H  
ATOM   6883 2HD  PRO A 430      51.048 -40.183  14.298  1.00 13.930          H  
ATOM   6884  N   LYS A 431      46.958 -41.673  17.861  1.00  9.020          N  
ATOM   6885  CA  LYS A 431      45.539 -41.885  18.255  1.00  9.680          C  
ATOM   6886  C   LYS A 431      44.421 -40.796  18.097  1.00  9.750          C  
ATOM   6887  O   LYS A 431      43.304 -41.025  18.557  1.00 10.300          O  
ATOM   6888  CB  LYS A 431      45.512 -42.355  19.712  1.00 13.290          C  
ATOM   6889  CG  LYS A 431      45.940 -41.327  20.754  1.00 13.290          C  
ATOM   6890  CD  LYS A 431      45.907 -41.954  22.153  1.00 13.290          C  
ATOM   6891  CE  LYS A 431      46.301 -40.965  23.245  1.00 13.290          C  
ATOM   6892  NZ  LYS A 431      46.292 -41.602  24.601  1.00 13.290          N  
ATOM   6893  H   LYS A 431      47.646 -42.146  18.427  1.00 10.820          H  
ATOM   6894  HA  LYS A 431      45.217 -42.736  17.670  1.00 11.620          H  
ATOM   6895 1HB  LYS A 431      44.504 -42.682  19.965  1.00 15.950          H  
ATOM   6896 2HB  LYS A 431      46.166 -43.221  19.818  1.00 15.950          H  
ATOM   6897 1HG  LYS A 431      46.947 -40.973  20.536  1.00 15.950          H  
ATOM   6898 2HG  LYS A 431      45.259 -40.472  20.724  1.00 15.950          H  
ATOM   6899 1HD  LYS A 431      44.898 -42.322  22.355  1.00 15.950          H  
ATOM   6900 2HD  LYS A 431      46.592 -42.801  22.182  1.00 15.950          H  
ATOM   6901 1HE  LYS A 431      47.301 -40.586  23.039  1.00 15.950          H  
ATOM   6902 2HE  LYS A 431      45.599 -40.130  23.242  1.00 15.950          H  
ATOM   6903 1HZ  LYS A 431      46.559 -40.921  25.299  1.00 15.950          H  
ATOM   6904 2HZ  LYS A 431      45.364 -41.948  24.808  1.00 15.950          H  
ATOM   6905 3HZ  LYS A 431      46.948 -42.371  24.618  1.00 15.950          H  
ATOM   6906  N   ARG A 432      44.699 -39.625  17.540  1.00  9.360          N  
ATOM   6907  CA  ARG A 432      43.705 -38.561  17.408  1.00  9.650          C  
ATOM   6908  C   ARG A 432      43.105 -38.487  15.993  1.00  8.840          C  
ATOM   6909  O   ARG A 432      43.761 -38.873  15.028  1.00  8.700          O  
ATOM   6910  CB  ARG A 432      44.338 -37.212  17.724  1.00 13.390          C  
ATOM   6911  CG  ARG A 432      44.948 -37.023  19.107  1.00 13.390          C  
ATOM   6912  CD  ARG A 432      43.924 -37.058  20.183  1.00 13.390          C  
ATOM   6913  NE  ARG A 432      44.490 -36.712  21.480  1.00 13.390          N  
ATOM   6914  CZ  ARG A 432      44.532 -35.459  22.017  1.00 13.390          C  
ATOM   6915  NH1 ARG A 432      44.039 -34.410  21.387  1.00 13.390          N  
ATOM   6916  NH2 ARG A 432      45.074 -35.277  23.209  1.00 13.390          N  
ATOM   6917  H   ARG A 432      45.611 -39.508  17.130  1.00 11.230          H  
ATOM   6918  HA  ARG A 432      42.920 -38.767  18.125  1.00 11.580          H  
ATOM   6919 1HB  ARG A 432      45.131 -37.016  17.000  1.00 16.070          H  
ATOM   6920 2HB  ARG A 432      43.606 -36.436  17.598  1.00 16.070          H  
ATOM   6921 1HG  ARG A 432      45.664 -37.823  19.292  1.00 16.070          H  
ATOM   6922 2HG  ARG A 432      45.460 -36.055  19.145  1.00 16.070          H  
ATOM   6923 1HD  ARG A 432      43.112 -36.375  19.955  1.00 16.070          H  
ATOM   6924 2HD  ARG A 432      43.526 -38.070  20.260  1.00 16.070          H  
ATOM   6925  HE  ARG A 432      44.884 -37.465  22.025  1.00 16.070          H  
ATOM   6926 1HH1 ARG A 432      43.597 -34.491  20.459  1.00 16.070          H  
ATOM   6927 2HH1 ARG A 432      44.073 -33.492  21.862  1.00 16.070          H  
ATOM   6928 1HH2 ARG A 432      45.456 -36.056  23.720  1.00 16.070          H  
ATOM   6929 2HH2 ARG A 432      45.094 -34.341  23.611  1.00 16.070          H  
ATOM   6930  N   PRO A 433      41.847 -38.030  15.831  1.00  8.430          N  
ATOM   6931  CA  PRO A 433      41.203 -37.766  14.554  1.00  8.020          C  
ATOM   6932  C   PRO A 433      41.849 -36.532  13.959  1.00  8.410          C  
ATOM   6933  O   PRO A 433      42.387 -35.728  14.702  1.00  9.130          O  
ATOM   6934  CB  PRO A 433      39.743 -37.523  14.946  1.00 12.030          C  
ATOM   6935  CG  PRO A 433      39.811 -37.011  16.372  1.00 12.030          C  
ATOM   6936  CD  PRO A 433      40.986 -37.741  17.005  1.00 12.030          C  
ATOM   6937  HA  PRO A 433      41.308 -38.636  13.887  1.00  9.620          H  
ATOM   6938 1HB  PRO A 433      39.298 -36.780  14.260  1.00 14.440          H  
ATOM   6939 2HB  PRO A 433      39.158 -38.447  14.835  1.00 14.440          H  
ATOM   6940 1HG  PRO A 433      39.956 -35.916  16.372  1.00 14.440          H  
ATOM   6941 2HG  PRO A 433      38.859 -37.205  16.891  1.00 14.440          H  
ATOM   6942 1HD  PRO A 433      41.461 -37.047  17.706  1.00 14.440          H  
ATOM   6943 2HD  PRO A 433      40.655 -38.673  17.492  1.00 14.440          H  
ATOM   6944  N   ALA A 434      41.792 -36.368  12.651  1.00  8.100          N  
ATOM   6945  CA  ALA A 434      42.312 -35.164  12.017  1.00  8.730          C  
ATOM   6946  C   ALA A 434      41.517 -33.938  12.443  1.00  9.970          C  
ATOM   6947  O   ALA A 434      40.288 -33.997  12.604  1.00 10.760          O  
ATOM   6948  CB  ALA A 434      42.275 -35.280  10.501  1.00 11.970          C  
ATOM   6949  H   ALA A 434      41.366 -37.086  12.094  1.00  9.720          H  
ATOM   6950  HA  ALA A 434      43.345 -35.039  12.340  1.00 10.480          H  
ATOM   6951 1HB  ALA A 434      42.701 -34.382  10.056  1.00 14.360          H  
ATOM   6952 2HB  ALA A 434      42.834 -36.127  10.206  1.00 14.360          H  
ATOM   6953 3HB  ALA A 434      41.273 -35.386  10.154  1.00 14.360          H  
ATOM   6954  N   GLY A 435      42.211 -32.810  12.562  1.00 10.210          N  
ATOM   6955  CA  GLY A 435      41.594 -31.540  12.914  1.00 11.390          C  
ATOM   6956  C   GLY A 435      42.617 -30.618  13.554  1.00 12.260          C  
ATOM   6957  O   GLY A 435      43.810 -30.971  13.639  1.00 12.710          O  
ATOM   6958  H   GLY A 435      43.212 -32.836  12.425  1.00 12.250          H  
ATOM   6959 1HA  GLY A 435      41.176 -31.071  12.022  1.00 13.670          H  
ATOM   6960 2HA  GLY A 435      40.772 -31.712  13.609  1.00 13.670          H  
ATOM   6961  N   SER A 436      42.144 -29.444  13.987  1.00 12.570          N  
ATOM   6962  CA  SER A 436      42.991 -28.438  14.596  1.00 13.540          C  
ATOM   6963  C   SER A 436      43.691 -29.055  15.775  1.00 13.940          C  
ATOM   6964  O   SER A 436      43.065 -29.743  16.587  1.00 14.560          O  
ATOM   6965  CB  SER A 436      42.164 -27.251  15.036  1.00 18.570          C  
ATOM   6966  OG  SER A 436      41.560 -26.621  13.939  1.00 18.570          O  
ATOM   6967  H   SER A 436      41.162 -29.232  13.870  1.00 15.080          H  
ATOM   6968  HA  SER A 436      43.739 -28.109  13.874  1.00 16.250          H  
ATOM   6969 1HB  SER A 436      41.398 -27.587  15.733  1.00 22.280          H  
ATOM   6970 2HB  SER A 436      42.804 -26.542  15.560  1.00 22.280          H  
ATOM   6971  HG  SER A 436      41.077 -25.870  14.297  1.00 22.280          H  
ATOM   6972  N   VAL A 437      44.979 -28.747  15.876  1.00 13.660          N  
ATOM   6973  CA  VAL A 437      45.939 -29.258  16.853  1.00 14.040          C  
ATOM   6974  C   VAL A 437      45.776 -30.736  17.224  1.00 14.410          C  
ATOM   6975  O   VAL A 437      45.954 -31.080  18.386  1.00 14.870          O  
ATOM   6976  CB  VAL A 437      45.910 -28.457  18.181  1.00 19.500          C  
ATOM   6977  CG1 VAL A 437      46.209 -27.018  17.916  1.00 19.500          C  
ATOM   6978  CG2 VAL A 437      44.586 -28.570  18.926  1.00 19.500          C  
ATOM   6979  H   VAL A 437      45.345 -28.142  15.153  1.00 16.390          H  
ATOM   6980  HA  VAL A 437      46.936 -29.143  16.419  1.00 16.850          H  
ATOM   6981  HB  VAL A 437      46.696 -28.851  18.815  1.00 23.400          H  
ATOM   6982 1HG1 VAL A 437      46.230 -26.489  18.858  1.00 23.400          H  
ATOM   6983 2HG1 VAL A 437      47.160 -26.910  17.420  1.00 23.400          H  
ATOM   6984 3HG1 VAL A 437      45.430 -26.597  17.285  1.00 23.400          H  
ATOM   6985 1HG2 VAL A 437      44.692 -28.015  19.847  1.00 23.400          H  
ATOM   6986 2HG2 VAL A 437      43.793 -28.143  18.337  1.00 23.400          H  
ATOM   6987 3HG2 VAL A 437      44.330 -29.590  19.170  1.00 23.400          H  
ATOM   6988  N   GLN A 438      45.468 -31.626  16.270  1.00 14.260          N  
ATOM   6989  CA  GLN A 438      45.394 -33.036  16.651  1.00 14.660          C  
ATOM   6990  C   GLN A 438      46.634 -33.837  16.266  1.00 14.430          C  
ATOM   6991  O   GLN A 438      46.909 -34.886  16.852  1.00 14.920          O  
ATOM   6992  CB  GLN A 438      44.166 -33.700  16.042  1.00 20.360          C  
ATOM   6993  CG  GLN A 438      42.873 -33.098  16.483  1.00 20.360          C  
ATOM   6994  CD  GLN A 438      42.713 -33.129  17.983  1.00 20.360          C  
ATOM   6995  OE1 GLN A 438      42.744 -34.187  18.636  1.00 20.360          O  
ATOM   6996  NE2 GLN A 438      42.552 -31.942  18.537  1.00 20.360          N  
ATOM   6997  H   GLN A 438      45.256 -31.342  15.308  1.00 17.110          H  
ATOM   6998  HA  GLN A 438      45.306 -33.094  17.733  1.00 17.590          H  
ATOM   6999 1HB  GLN A 438      44.205 -33.606  14.956  1.00 24.440          H  
ATOM   7000 2HB  GLN A 438      44.162 -34.741  16.266  1.00 24.440          H  
ATOM   7001 1HG  GLN A 438      42.836 -32.081  16.152  1.00 24.440          H  
ATOM   7002 2HG  GLN A 438      42.052 -33.657  16.040  1.00 24.440          H  
ATOM   7003 1HE2 GLN A 438      42.431 -31.848  19.525  1.00 24.440          H  
ATOM   7004 2HE2 GLN A 438      42.568 -31.113  17.927  1.00 24.440          H  
ATOM   7005  N   ASN A 439      47.365 -33.370  15.263  1.00 13.740          N  
ATOM   7006  CA  ASN A 439      48.524 -34.087  14.754  1.00 13.440          C  
ATOM   7007  C   ASN A 439      49.457 -33.130  14.012  1.00 13.770          C  
ATOM   7008  O   ASN A 439      49.279 -32.917  12.812  1.00 13.310          O  
ATOM   7009  CB  ASN A 439      48.095 -35.226  13.832  1.00 18.940          C  
ATOM   7010  CG  ASN A 439      49.255 -36.106  13.395  1.00 18.940          C  
ATOM   7011  OD1 ASN A 439      50.326 -36.095  14.020  1.00 18.940          O  
ATOM   7012  ND2 ASN A 439      49.064 -36.859  12.331  1.00 18.940          N  
ATOM   7013  H   ASN A 439      47.112 -32.482  14.852  1.00 16.490          H  
ATOM   7014  HA  ASN A 439      49.062 -34.516  15.595  1.00 16.130          H  
ATOM   7015 1HB  ASN A 439      47.359 -35.852  14.346  1.00 22.720          H  
ATOM   7016 2HB  ASN A 439      47.610 -34.816  12.947  1.00 22.720          H  
ATOM   7017 1HD2 ASN A 439      49.799 -37.452  11.997  1.00 22.720          H  
ATOM   7018 2HD2 ASN A 439      48.186 -36.831  11.853  1.00 22.720          H  
ATOM   7019  N   PRO A 440      50.442 -32.530  14.694  1.00 14.620          N  
ATOM   7020  CA  PRO A 440      50.831 -32.614  16.098  1.00 15.780          C  
ATOM   7021  C   PRO A 440      49.829 -31.933  17.011  1.00 16.330          C  
ATOM   7022  O   PRO A 440      49.083 -31.055  16.579  1.00 16.870          O  
ATOM   7023  CB  PRO A 440      52.169 -31.863  16.114  1.00 23.670          C  
ATOM   7024  CG  PRO A 440      52.083 -30.911  14.951  1.00 23.670          C  
ATOM   7025  CD  PRO A 440      51.284 -31.646  13.901  1.00 23.670          C  
ATOM   7026  HA  PRO A 440      50.980 -33.659  16.387  1.00 18.940          H  
ATOM   7027 1HB  PRO A 440      52.292 -31.339  17.081  1.00 28.400          H  
ATOM   7028 2HB  PRO A 440      53.002 -32.578  16.027  1.00 28.400          H  
ATOM   7029 1HG  PRO A 440      51.595 -29.989  15.268  1.00 28.400          H  
ATOM   7030 2HG  PRO A 440      53.088 -30.631  14.607  1.00 28.400          H  
ATOM   7031 1HD  PRO A 440      50.655 -30.944  13.334  1.00 28.400          H  
ATOM   7032 2HD  PRO A 440      51.938 -32.236  13.240  1.00 28.400          H  
ATOM   7033  N   VAL A 441      49.845 -32.328  18.275  1.00 16.310          N  
ATOM   7034  CA  VAL A 441      48.987 -31.709  19.272  1.00 16.880          C  
ATOM   7035  C   VAL A 441      49.808 -30.802  20.179  1.00 16.750          C  
ATOM   7036  O   VAL A 441      50.847 -31.200  20.705  1.00 16.900          O  
ATOM   7037  CB  VAL A 441      48.195 -32.794  20.054  1.00 23.400          C  
ATOM   7038  CG1 VAL A 441      49.122 -33.821  20.692  1.00 23.400          C  
ATOM   7039  CG2 VAL A 441      47.338 -32.138  21.130  1.00 23.400          C  
ATOM   7040  H   VAL A 441      50.481 -33.056  18.557  1.00 19.570          H  
ATOM   7041  HA  VAL A 441      48.270 -31.081  18.759  1.00 20.260          H  
ATOM   7042  HB  VAL A 441      47.546 -33.321  19.348  1.00 28.080          H  
ATOM   7043 1HG1 VAL A 441      48.519 -34.568  21.208  1.00 28.080          H  
ATOM   7044 2HG1 VAL A 441      49.712 -34.309  19.928  1.00 28.080          H  
ATOM   7045 3HG1 VAL A 441      49.782 -33.339  21.409  1.00 28.080          H  
ATOM   7046 1HG2 VAL A 441      46.764 -32.901  21.647  1.00 28.080          H  
ATOM   7047 2HG2 VAL A 441      47.975 -31.620  21.846  1.00 28.080          H  
ATOM   7048 3HG2 VAL A 441      46.658 -31.427  20.674  1.00 28.080          H  
ATOM   7049  N   TYR A 442      49.325 -29.575  20.320  1.00 16.500          N  
ATOM   7050  CA  TYR A 442      49.968 -28.503  21.066  1.00 16.440          C  
ATOM   7051  C   TYR A 442      49.430 -28.341  22.482  1.00 17.020          C  
ATOM   7052  O   TYR A 442      48.279 -27.963  22.685  1.00 16.910          O  
ATOM   7053  CB  TYR A 442      49.766 -27.212  20.291  1.00 23.040          C  
ATOM   7054  CG  TYR A 442      50.469 -27.202  18.966  1.00 23.040          C  
ATOM   7055  CD1 TYR A 442      49.857 -27.770  17.865  1.00 23.040          C  
ATOM   7056  CD2 TYR A 442      51.709 -26.615  18.838  1.00 23.040          C  
ATOM   7057  CE1 TYR A 442      50.464 -27.756  16.650  1.00 23.040          C  
ATOM   7058  CE2 TYR A 442      52.331 -26.601  17.608  1.00 23.040          C  
ATOM   7059  CZ  TYR A 442      51.709 -27.168  16.515  1.00 23.040          C  
ATOM   7060  OH  TYR A 442      52.327 -27.150  15.286  1.00 23.040          O  
ATOM   7061  H   TYR A 442      48.455 -29.379  19.845  1.00 19.800          H  
ATOM   7062  HA  TYR A 442      51.035 -28.725  21.137  1.00 19.730          H  
ATOM   7063 1HB  TYR A 442      48.703 -27.062  20.111  1.00 27.650          H  
ATOM   7064 2HB  TYR A 442      50.120 -26.374  20.873  1.00 27.650          H  
ATOM   7065  HD1 TYR A 442      48.889 -28.234  17.961  1.00 27.650          H  
ATOM   7066  HD2 TYR A 442      52.194 -26.164  19.705  1.00 27.650          H  
ATOM   7067  HE1 TYR A 442      49.968 -28.211  15.793  1.00 27.650          H  
ATOM   7068  HE2 TYR A 442      53.312 -26.138  17.496  1.00 27.650          H  
ATOM   7069  HH  TYR A 442      51.748 -27.549  14.630  1.00 27.650          H  
ATOM   7070  N   HIS A 443      50.284 -28.570  23.471  1.00 17.680          N  
ATOM   7071  CA  HIS A 443      49.897 -28.545  24.877  1.00 18.290          C  
ATOM   7072  C   HIS A 443      49.500 -27.169  25.385  1.00 18.180          C  
ATOM   7073  O   HIS A 443      48.856 -27.040  26.429  1.00 18.700          O  
ATOM   7074  CB  HIS A 443      51.074 -29.038  25.701  1.00 25.360          C  
ATOM   7075  CG  HIS A 443      52.240 -28.132  25.539  1.00 25.360          C  
ATOM   7076  ND1 HIS A 443      53.014 -28.125  24.392  1.00 25.360          N  
ATOM   7077  CD2 HIS A 443      52.767 -27.187  26.354  1.00 25.360          C  
ATOM   7078  CE1 HIS A 443      53.963 -27.210  24.513  1.00 25.360          C  
ATOM   7079  NE2 HIS A 443      53.838 -26.631  25.694  1.00 25.360          N  
ATOM   7080  H   HIS A 443      51.251 -28.817  23.257  1.00 21.220          H  
ATOM   7081  HA  HIS A 443      49.054 -29.215  25.029  1.00 21.950          H  
ATOM   7082 1HB  HIS A 443      50.801 -29.077  26.756  1.00 30.430          H  
ATOM   7083 2HB  HIS A 443      51.358 -30.042  25.387  1.00 30.430          H  
ATOM   7084  HD2 HIS A 443      52.404 -26.916  27.346  1.00 30.430          H  
ATOM   7085  HE1 HIS A 443      54.720 -26.975  23.766  1.00 30.430          H  
ATOM   7086  HE2 HIS A 443      54.431 -25.894  26.056  1.00 30.430          H  
ATOM   7087  N   ASN A 444      49.898 -26.141  24.654  1.00 17.530          N  
ATOM   7088  CA  ASN A 444      49.618 -24.771  25.010  1.00 17.380          C  
ATOM   7089  C   ASN A 444      48.462 -24.156  24.218  1.00 16.770          C  
ATOM   7090  O   ASN A 444      48.286 -22.935  24.230  1.00 17.190          O  
ATOM   7091  CB  ASN A 444      50.888 -23.972  24.858  1.00 24.390          C  
ATOM   7092  CG  ASN A 444      51.363 -23.998  23.454  1.00 24.390          C  
ATOM   7093  OD1 ASN A 444      51.076 -24.968  22.729  1.00 24.390          O  
ATOM   7094  ND2 ASN A 444      52.080 -22.983  23.045  1.00 24.390          N  
ATOM   7095  H   ASN A 444      50.415 -26.316  23.795  1.00 21.040          H  
ATOM   7096  HA  ASN A 444      49.329 -24.750  26.060  1.00 20.860          H  
ATOM   7097 1HB  ASN A 444      50.719 -22.939  25.163  1.00 29.270          H  
ATOM   7098 2HB  ASN A 444      51.661 -24.388  25.501  1.00 29.270          H  
ATOM   7099 1HD2 ASN A 444      52.424 -22.957  22.105  1.00 29.270          H  
ATOM   7100 2HD2 ASN A 444      52.282 -22.230  23.671  1.00 29.270          H  
ATOM   7101  N   GLN A 445      47.663 -24.984  23.547  1.00 15.910          N  
ATOM   7102  CA  GLN A 445      46.523 -24.476  22.797  1.00 15.370          C  
ATOM   7103  C   GLN A 445      45.230 -25.152  23.303  1.00 14.930          C  
ATOM   7104  O   GLN A 445      45.033 -26.325  23.001  1.00 14.580          O  
ATOM   7105  CB  GLN A 445      46.725 -24.695  21.289  1.00 21.730          C  
ATOM   7106  CG  GLN A 445      47.912 -23.895  20.705  1.00 21.730          C  
ATOM   7107  CD  GLN A 445      48.045 -24.002  19.171  1.00 21.730          C  
ATOM   7108  OE1 GLN A 445      47.040 -24.114  18.466  1.00 21.730          O  
ATOM   7109  NE2 GLN A 445      49.272 -23.953  18.658  1.00 21.730          N  
ATOM   7110  H   GLN A 445      47.866 -25.993  23.548  1.00 19.090          H  
ATOM   7111  HA  GLN A 445      46.487 -23.411  22.938  1.00 18.440          H  
ATOM   7112 1HB  GLN A 445      46.917 -25.752  21.112  1.00 26.080          H  
ATOM   7113 2HB  GLN A 445      45.815 -24.428  20.750  1.00 26.080          H  
ATOM   7114 1HG  GLN A 445      47.791 -22.849  20.978  1.00 26.080          H  
ATOM   7115 2HG  GLN A 445      48.826 -24.283  21.149  1.00 26.080          H  
ATOM   7116 1HE2 GLN A 445      49.407 -24.018  17.665  1.00 26.080          H  
ATOM   7117 2HE2 GLN A 445      50.063 -23.837  19.257  1.00 26.080          H  
ATOM   7118  N   PRO A 446      44.241 -24.406  23.876  1.00 14.920          N  
ATOM   7119  CA  PRO A 446      43.016 -24.890  24.557  1.00 14.650          C  
ATOM   7120  C   PRO A 446      42.262 -26.044  23.892  1.00 14.360          C  
ATOM   7121  O   PRO A 446      41.538 -26.770  24.563  1.00 15.130          O  
ATOM   7122  CB  PRO A 446      42.146 -23.628  24.575  1.00 21.980          C  
ATOM   7123  CG  PRO A 446      43.127 -22.485  24.647  1.00 21.980          C  
ATOM   7124  CD  PRO A 446      44.318 -22.915  23.818  1.00 21.980          C  
ATOM   7125  HA  PRO A 446      43.286 -25.176  25.588  1.00 17.580          H  
ATOM   7126 1HB  PRO A 446      41.514 -23.595  23.673  1.00 26.370          H  
ATOM   7127 2HB  PRO A 446      41.463 -23.659  25.438  1.00 26.370          H  
ATOM   7128 1HG  PRO A 446      42.657 -21.562  24.267  1.00 26.370          H  
ATOM   7129 2HG  PRO A 446      43.395 -22.287  25.698  1.00 26.370          H  
ATOM   7130 1HD  PRO A 446      44.244 -22.544  22.781  1.00 26.370          H  
ATOM   7131 2HD  PRO A 446      45.211 -22.534  24.349  1.00 26.370          H  
ATOM   7132  N   LEU A 447      42.358 -26.140  22.582  1.00 13.350          N  
ATOM   7133  CA  LEU A 447      41.733 -27.173  21.769  1.00 13.020          C  
ATOM   7134  C   LEU A 447      42.254 -28.596  22.077  1.00 12.960          C  
ATOM   7135  O   LEU A 447      41.555 -29.592  21.839  1.00 13.360          O  
ATOM   7136  CB  LEU A 447      41.975 -26.857  20.293  1.00 18.360          C  
ATOM   7137  CG  LEU A 447      41.251 -25.653  19.670  1.00 18.360          C  
ATOM   7138  CD1 LEU A 447      41.824 -25.443  18.281  1.00 18.360          C  
ATOM   7139  CD2 LEU A 447      39.743 -25.929  19.575  1.00 18.360          C  
ATOM   7140  H   LEU A 447      42.942 -25.479  22.098  1.00 16.020          H  
ATOM   7141  HA  LEU A 447      40.668 -27.170  21.975  1.00 15.620          H  
ATOM   7142 1HB  LEU A 447      43.021 -26.634  20.195  1.00 22.030          H  
ATOM   7143 2HB  LEU A 447      41.742 -27.743  19.702  1.00 22.030          H  
ATOM   7144  HG  LEU A 447      41.429 -24.757  20.264  1.00 22.030          H  
ATOM   7145 1HD1 LEU A 447      41.333 -24.595  17.803  1.00 22.030          H  
ATOM   7146 2HD1 LEU A 447      42.897 -25.252  18.346  1.00 22.030          H  
ATOM   7147 3HD1 LEU A 447      41.652 -26.335  17.702  1.00 22.030          H  
ATOM   7148 1HD2 LEU A 447      39.246 -25.080  19.109  1.00 22.030          H  
ATOM   7149 2HD2 LEU A 447      39.569 -26.824  18.974  1.00 22.030          H  
ATOM   7150 3HD2 LEU A 447      39.314 -26.086  20.563  1.00 22.030          H  
ATOM   7151  N   ASN A 448      43.506 -28.700  22.552  1.00 12.530          N  
ATOM   7152  CA  ASN A 448      44.187 -29.988  22.702  1.00 12.480          C  
ATOM   7153  C   ASN A 448      43.559 -31.105  23.555  1.00 12.760          C  
ATOM   7154  O   ASN A 448      43.857 -32.267  23.268  1.00 12.390          O  
ATOM   7155  CB  ASN A 448      45.626 -29.808  23.181  1.00 17.490          C  
ATOM   7156  CG  ASN A 448      45.839 -29.269  24.602  1.00 17.490          C  
ATOM   7157  OD1 ASN A 448      45.519 -28.135  24.965  1.00 17.490          O  
ATOM   7158  ND2 ASN A 448      46.388 -30.124  25.432  1.00 17.490          N  
ATOM   7159  H   ASN A 448      44.015 -27.837  22.780  1.00 15.040          H  
ATOM   7160  HA  ASN A 448      44.262 -30.402  21.695  1.00 14.980          H  
ATOM   7161 1HB  ASN A 448      46.117 -30.760  23.142  1.00 20.990          H  
ATOM   7162 2HB  ASN A 448      46.136 -29.151  22.480  1.00 20.990          H  
ATOM   7163 1HD2 ASN A 448      46.565 -29.853  26.380  1.00 20.990          H  
ATOM   7164 2HD2 ASN A 448      46.634 -31.040  25.118  1.00 20.990          H  
ATOM   7165  N   PRO A 449      42.721 -30.881  24.598  1.00 13.500          N  
ATOM   7166  CA  PRO A 449      42.091 -31.949  25.357  1.00 13.880          C  
ATOM   7167  C   PRO A 449      41.158 -32.772  24.458  1.00 13.040          C  
ATOM   7168  O   PRO A 449      40.764 -33.877  24.820  1.00 13.300          O  
ATOM   7169  CB  PRO A 449      41.325 -31.206  26.456  1.00 20.820          C  
ATOM   7170  CG  PRO A 449      42.010 -29.867  26.548  1.00 20.820          C  
ATOM   7171  CD  PRO A 449      42.394 -29.553  25.125  1.00 20.820          C  
ATOM   7172  HA  PRO A 449      42.873 -32.590  25.787  1.00 16.660          H  
ATOM   7173 1HB  PRO A 449      40.270 -31.129  26.197  1.00 24.980          H  
ATOM   7174 2HB  PRO A 449      41.374 -31.781  27.398  1.00 24.980          H  
ATOM   7175 1HG  PRO A 449      41.326 -29.112  26.966  1.00 24.980          H  
ATOM   7176 2HG  PRO A 449      42.878 -29.919  27.220  1.00 24.980          H  
ATOM   7177 1HD  PRO A 449      41.509 -29.162  24.617  1.00 24.980          H  
ATOM   7178 2HD  PRO A 449      43.210 -28.858  25.121  1.00 24.980          H  
ATOM   7179  N   ALA A 450      40.769 -32.195  23.306  1.00 12.090          N  
ATOM   7180  CA  ALA A 450      39.880 -32.811  22.336  1.00 11.300          C  
ATOM   7181  C   ALA A 450      38.630 -33.433  22.957  1.00 11.750          C  
ATOM   7182  O   ALA A 450      38.401 -34.631  22.781  1.00 11.660          O  
ATOM   7183  CB  ALA A 450      40.642 -33.869  21.562  1.00 16.140          C  
ATOM   7184  H   ALA A 450      41.122 -31.273  23.034  1.00 14.510          H  
ATOM   7185  HA  ALA A 450      39.570 -32.039  21.630  1.00 13.560          H  
ATOM   7186 1HB  ALA A 450      39.998 -34.300  20.799  1.00 19.360          H  
ATOM   7187 2HB  ALA A 450      41.498 -33.404  21.092  1.00 19.360          H  
ATOM   7188 3HB  ALA A 450      40.975 -34.651  22.242  1.00 19.360          H  
ATOM   7189  N   PRO A 451      37.778 -32.649  23.646  1.00 12.370          N  
ATOM   7190  CA  PRO A 451      36.543 -33.090  24.266  1.00 12.920          C  
ATOM   7191  C   PRO A 451      35.590 -33.408  23.135  1.00 13.270          C  
ATOM   7192  O   PRO A 451      35.733 -32.808  22.070  1.00 12.780          O  
ATOM   7193  CB  PRO A 451      36.107 -31.862  25.073  1.00 19.380          C  
ATOM   7194  CG  PRO A 451      36.712 -30.679  24.315  1.00 19.380          C  
ATOM   7195  CD  PRO A 451      38.027 -31.189  23.771  1.00 19.380          C  
ATOM   7196  HA  PRO A 451      36.731 -33.971  24.899  1.00 15.500          H  
ATOM   7197 1HB  PRO A 451      35.009 -31.816  25.134  1.00 23.260          H  
ATOM   7198 2HB  PRO A 451      36.482 -31.943  26.104  1.00 23.260          H  
ATOM   7199 1HG  PRO A 451      36.049 -30.347  23.503  1.00 23.260          H  
ATOM   7200 2HG  PRO A 451      36.838 -29.816  24.986  1.00 23.260          H  
ATOM   7201 1HD  PRO A 451      38.212 -30.720  22.792  1.00 23.260          H  
ATOM   7202 2HD  PRO A 451      38.808 -30.970  24.486  1.00 23.260          H  
ATOM   7203  N   SER A 452      34.567 -34.248  23.367  1.00 14.280          N  
ATOM   7204  CA  SER A 452      33.576 -34.588  22.322  1.00 14.830          C  
ATOM   7205  C   SER A 452      32.969 -33.372  21.631  1.00 14.890          C  
ATOM   7206  O   SER A 452      32.554 -33.448  20.468  1.00 15.330          O  
ATOM   7207  CB  SER A 452      32.452 -35.405  22.917  1.00 20.540          C  
ATOM   7208  OG  SER A 452      31.741 -34.658  23.866  1.00 20.540          O  
ATOM   7209  H   SER A 452      34.478 -34.697  24.268  1.00 17.140          H  
ATOM   7210  HA  SER A 452      34.079 -35.190  21.563  1.00 17.800          H  
ATOM   7211 1HB  SER A 452      31.776 -35.718  22.121  1.00 24.650          H  
ATOM   7212 2HB  SER A 452      32.853 -36.306  23.380  1.00 24.650          H  
ATOM   7213  HG  SER A 452      30.945 -35.170  24.053  1.00 24.650          H  
ATOM   7214  N   ARG A 453      32.960 -32.242  22.324  1.00 14.440          N  
ATOM   7215  CA  ARG A 453      32.438 -31.011  21.789  1.00 14.390          C  
ATOM   7216  C   ARG A 453      33.119 -30.649  20.485  1.00 14.310          C  
ATOM   7217  O   ARG A 453      32.469 -30.187  19.550  1.00 14.620          O  
ATOM   7218  CB  ARG A 453      32.685 -29.855  22.743  1.00 20.170          C  
ATOM   7219  CG  ARG A 453      32.153 -28.511  22.255  1.00 20.170          C  
ATOM   7220  CD  ARG A 453      32.525 -27.398  23.140  1.00 20.170          C  
ATOM   7221  NE  ARG A 453      32.045 -26.119  22.616  1.00 20.170          N  
ATOM   7222  CZ  ARG A 453      32.684 -25.353  21.686  1.00 20.170          C  
ATOM   7223  NH1 ARG A 453      33.838 -25.727  21.155  1.00 20.170          N  
ATOM   7224  NH2 ARG A 453      32.139 -24.207  21.306  1.00 20.170          N  
ATOM   7225  H   ARG A 453      33.309 -32.283  23.270  1.00 17.330          H  
ATOM   7226  HA  ARG A 453      31.369 -31.126  21.614  1.00 17.270          H  
ATOM   7227 1HB  ARG A 453      32.223 -30.072  23.704  1.00 24.200          H  
ATOM   7228 2HB  ARG A 453      33.755 -29.748  22.907  1.00 24.200          H  
ATOM   7229 1HG  ARG A 453      32.517 -28.284  21.256  1.00 24.200          H  
ATOM   7230 2HG  ARG A 453      31.073 -28.563  22.243  1.00 24.200          H  
ATOM   7231 1HD  ARG A 453      32.070 -27.553  24.118  1.00 24.200          H  
ATOM   7232 2HD  ARG A 453      33.607 -27.352  23.248  1.00 24.200          H  
ATOM   7233  HE  ARG A 453      31.165 -25.771  22.982  1.00 24.200          H  
ATOM   7234 1HH1 ARG A 453      34.284 -26.605  21.420  1.00 24.200          H  
ATOM   7235 2HH1 ARG A 453      34.292 -25.144  20.468  1.00 24.200          H  
ATOM   7236 1HH2 ARG A 453      31.254 -23.912  21.701  1.00 24.200          H  
ATOM   7237 2HH2 ARG A 453      32.600 -23.628  20.620  1.00 24.200          H  
ATOM   7238  N   ASP A 454      34.431 -30.821  20.413  1.00 13.950          N  
ATOM   7239  CA  ASP A 454      35.111 -30.366  19.233  1.00 13.900          C  
ATOM   7240  C   ASP A 454      34.694 -31.161  18.003  1.00 13.610          C  
ATOM   7241  O   ASP A 454      34.170 -30.539  17.086  1.00 13.240          O  
ATOM   7242  CB  ASP A 454      36.617 -30.259  19.489  1.00 19.480          C  
ATOM   7243  CG  ASP A 454      36.970 -29.033  20.349  1.00 19.480          C  
ATOM   7244  OD1 ASP A 454      36.187 -28.105  20.437  1.00 19.480          O  
ATOM   7245  OD2 ASP A 454      38.019 -29.049  20.927  1.00 19.480          O  
ATOM   7246  H   ASP A 454      34.944 -31.283  21.167  1.00 16.740          H  
ATOM   7247  HA  ASP A 454      34.786 -29.340  19.050  1.00 16.680          H  
ATOM   7248 1HB  ASP A 454      36.963 -31.105  20.068  1.00 23.380          H  
ATOM   7249 2HB  ASP A 454      37.168 -30.235  18.554  1.00 23.380          H  
ATOM   7250  N   PRO A 455      34.802 -32.508  17.937  1.00 13.950          N  
ATOM   7251  CA  PRO A 455      34.277 -33.308  16.839  1.00 13.950          C  
ATOM   7252  C   PRO A 455      32.808 -33.004  16.515  1.00 14.560          C  
ATOM   7253  O   PRO A 455      32.438 -32.941  15.343  1.00 14.180          O  
ATOM   7254  CB  PRO A 455      34.450 -34.735  17.368  1.00 20.920          C  
ATOM   7255  CG  PRO A 455      35.661 -34.650  18.261  1.00 20.920          C  
ATOM   7256  CD  PRO A 455      35.547 -33.305  18.936  1.00 20.920          C  
ATOM   7257  HA  PRO A 455      34.910 -33.151  15.953  1.00 16.740          H  
ATOM   7258 1HB  PRO A 455      33.542 -35.044  17.914  1.00 25.110          H  
ATOM   7259 2HB  PRO A 455      34.575 -35.435  16.519  1.00 25.110          H  
ATOM   7260 1HG  PRO A 455      35.667 -35.481  18.984  1.00 25.110          H  
ATOM   7261 2HG  PRO A 455      36.575 -34.741  17.659  1.00 25.110          H  
ATOM   7262 1HD  PRO A 455      35.003 -33.399  19.849  1.00 25.110          H  
ATOM   7263 2HD  PRO A 455      36.550 -32.945  19.086  1.00 25.110          H  
ATOM   7264  N   HIS A 456      31.976 -32.682  17.523  1.00 15.500          N  
ATOM   7265  CA  HIS A 456      30.576 -32.391  17.208  1.00 16.150          C  
ATOM   7266  C   HIS A 456      30.438 -31.116  16.374  1.00 15.260          C  
ATOM   7267  O   HIS A 456      29.625 -31.045  15.453  1.00 15.440          O  
ATOM   7268  CB  HIS A 456      29.702 -32.236  18.466  1.00 22.350          C  
ATOM   7269  CG  HIS A 456      29.444 -33.508  19.243  1.00 22.350          C  
ATOM   7270  ND1 HIS A 456      29.004 -34.675  18.651  1.00 22.350          N  
ATOM   7271  CD2 HIS A 456      29.523 -33.767  20.570  1.00 22.350          C  
ATOM   7272  CE1 HIS A 456      28.834 -35.596  19.586  1.00 22.350          C  
ATOM   7273  NE2 HIS A 456      29.142 -35.071  20.754  1.00 22.350          N  
ATOM   7274  H   HIS A 456      32.267 -32.744  18.509  1.00 18.600          H  
ATOM   7275  HA  HIS A 456      30.171 -33.209  16.622  1.00 19.380          H  
ATOM   7276 1HB  HIS A 456      30.183 -31.533  19.143  1.00 26.820          H  
ATOM   7277 2HB  HIS A 456      28.739 -31.807  18.187  1.00 26.820          H  
ATOM   7278  HD1 HIS A 456      29.270 -34.948  17.727  1.00 26.820          H  
ATOM   7279  HD2 HIS A 456      29.810 -33.159  21.427  1.00 26.820          H  
ATOM   7280  HE1 HIS A 456      28.489 -36.596  19.322  1.00 26.820          H  
ATOM   7281  N   TYR A 457      31.229 -30.106  16.691  1.00 14.320          N  
ATOM   7282  CA  TYR A 457      31.189 -28.847  15.963  1.00 13.440          C  
ATOM   7283  C   TYR A 457      32.011 -28.910  14.666  1.00 12.410          C  
ATOM   7284  O   TYR A 457      31.669 -28.266  13.662  1.00 11.980          O  
ATOM   7285  CB  TYR A 457      31.735 -27.725  16.855  1.00 19.170          C  
ATOM   7286  CG  TYR A 457      30.822 -27.241  18.011  1.00 19.170          C  
ATOM   7287  CD1 TYR A 457      30.340 -28.113  18.981  1.00 19.170          C  
ATOM   7288  CD2 TYR A 457      30.517 -25.899  18.114  1.00 19.170          C  
ATOM   7289  CE1 TYR A 457      29.582 -27.661  20.007  1.00 19.170          C  
ATOM   7290  CE2 TYR A 457      29.743 -25.456  19.160  1.00 19.170          C  
ATOM   7291  CZ  TYR A 457      29.287 -26.344  20.109  1.00 19.170          C  
ATOM   7292  OH  TYR A 457      28.490 -25.916  21.146  1.00 19.170          O  
ATOM   7293  H   TYR A 457      31.877 -30.211  17.487  1.00 17.180          H  
ATOM   7294  HA  TYR A 457      30.154 -28.633  15.701  1.00 16.130          H  
ATOM   7295 1HB  TYR A 457      32.676 -28.069  17.299  1.00 23.000          H  
ATOM   7296 2HB  TYR A 457      31.974 -26.865  16.232  1.00 23.000          H  
ATOM   7297  HD1 TYR A 457      30.548 -29.153  18.941  1.00 23.000          H  
ATOM   7298  HD2 TYR A 457      30.884 -25.192  17.371  1.00 23.000          H  
ATOM   7299  HE1 TYR A 457      29.214 -28.355  20.749  1.00 23.000          H  
ATOM   7300  HE2 TYR A 457      29.492 -24.399  19.241  1.00 23.000          H  
ATOM   7301  HH  TYR A 457      27.986 -25.135  20.847  1.00 23.000          H  
ATOM   7302  N   GLN A 458      33.100 -29.674  14.704  1.00 12.020          N  
ATOM   7303  CA  GLN A 458      34.051 -29.744  13.613  1.00 11.090          C  
ATOM   7304  C   GLN A 458      33.762 -30.769  12.522  1.00 11.690          C  
ATOM   7305  O   GLN A 458      33.861 -30.439  11.345  1.00 11.190          O  
ATOM   7306  CB  GLN A 458      35.434 -30.035  14.202  1.00 15.900          C  
ATOM   7307  CG  GLN A 458      35.991 -28.900  15.061  1.00 15.900          C  
ATOM   7308  CD  GLN A 458      37.269 -29.271  15.783  1.00 15.900          C  
ATOM   7309  OE1 GLN A 458      37.701 -30.429  15.752  1.00 15.900          O  
ATOM   7310  NE2 GLN A 458      37.874 -28.296  16.454  1.00 15.900          N  
ATOM   7311  H   GLN A 458      33.313 -30.176  15.564  1.00 14.420          H  
ATOM   7312  HA  GLN A 458      34.079 -28.765  13.143  1.00 13.310          H  
ATOM   7313 1HB  GLN A 458      35.384 -30.934  14.812  1.00 19.080          H  
ATOM   7314 2HB  GLN A 458      36.137 -30.227  13.396  1.00 19.080          H  
ATOM   7315 1HG  GLN A 458      36.192 -28.046  14.420  1.00 19.080          H  
ATOM   7316 2HG  GLN A 458      35.246 -28.631  15.811  1.00 19.080          H  
ATOM   7317 1HE2 GLN A 458      38.718 -28.484  16.961  1.00 19.080          H  
ATOM   7318 2HE2 GLN A 458      37.481 -27.373  16.466  1.00 19.080          H  
ATOM   7319  N   ASP A 459      33.384 -32.003  12.851  1.00 12.780          N  
ATOM   7320  CA  ASP A 459      33.229 -32.985  11.781  1.00 13.370          C  
ATOM   7321  C   ASP A 459      32.147 -32.644  10.748  1.00 13.370          C  
ATOM   7322  O   ASP A 459      32.353 -32.928   9.571  1.00 13.270          O  
ATOM   7323  CB  ASP A 459      33.054 -34.419  12.317  1.00 18.480          C  
ATOM   7324  CG  ASP A 459      34.368 -35.073  12.858  1.00 18.480          C  
ATOM   7325  OD1 ASP A 459      35.460 -34.552  12.634  1.00 18.480          O  
ATOM   7326  OD2 ASP A 459      34.264 -36.132  13.463  1.00 18.480          O  
ATOM   7327  H   ASP A 459      33.235 -32.284  13.820  1.00 15.340          H  
ATOM   7328  HA  ASP A 459      34.171 -33.001  11.234  1.00 16.040          H  
ATOM   7329 1HB  ASP A 459      32.345 -34.430  13.137  1.00 22.180          H  
ATOM   7330 2HB  ASP A 459      32.648 -35.052  11.530  1.00 22.180          H  
ATOM   7331  N   PRO A 460      30.979 -32.073  11.116  1.00 13.540          N  
ATOM   7332  CA  PRO A 460      29.937 -31.636  10.199  1.00 13.490          C  
ATOM   7333  C   PRO A 460      30.304 -30.345   9.473  1.00 12.390          C  
ATOM   7334  O   PRO A 460      29.567 -29.911   8.593  1.00 12.340          O  
ATOM   7335  CB  PRO A 460      28.731 -31.381  11.115  1.00 20.230          C  
ATOM   7336  CG  PRO A 460      29.047 -32.099  12.393  1.00 20.230          C  
ATOM   7337  CD  PRO A 460      30.550 -31.998  12.532  1.00 20.230          C  
ATOM   7338  HA  PRO A 460      29.724 -32.441   9.480  1.00 16.190          H  
ATOM   7339 1HB  PRO A 460      28.597 -30.295  11.259  1.00 24.280          H  
ATOM   7340 2HB  PRO A 460      27.804 -31.755  10.632  1.00 24.280          H  
ATOM   7341 1HG  PRO A 460      28.528 -31.611  13.222  1.00 24.280          H  
ATOM   7342 2HG  PRO A 460      28.680 -33.134  12.353  1.00 24.280          H  
ATOM   7343 1HD  PRO A 460      30.814 -31.027  12.979  1.00 24.280          H  
ATOM   7344 2HD  PRO A 460      30.884 -32.827  13.136  1.00 24.280          H  
ATOM   7345  N   HIS A 461      31.391 -29.693   9.903  1.00 11.510          N  
ATOM   7346  CA  HIS A 461      31.789 -28.384   9.439  1.00 10.470          C  
ATOM   7347  C   HIS A 461      30.769 -27.330   9.849  1.00 11.120          C  
ATOM   7348  O   HIS A 461      30.152 -26.715   8.980  1.00 10.890          O  
ATOM   7349  CB  HIS A 461      31.956 -28.300   7.909  1.00 15.070          C  
ATOM   7350  CG  HIS A 461      32.939 -29.220   7.277  1.00 15.070          C  
ATOM   7351  ND1 HIS A 461      33.191 -29.178   5.921  1.00 15.070          N  
ATOM   7352  CD2 HIS A 461      33.725 -30.207   7.777  1.00 15.070          C  
ATOM   7353  CE1 HIS A 461      34.100 -30.082   5.617  1.00 15.070          C  
ATOM   7354  NE2 HIS A 461      34.442 -30.726   6.722  1.00 15.070          N  
ATOM   7355  H   HIS A 461      32.029 -30.118  10.570  1.00 13.810          H  
ATOM   7356  HA  HIS A 461      32.744 -28.118   9.897  1.00 12.560          H  
ATOM   7357 1HB  HIS A 461      31.006 -28.446   7.408  1.00 18.090          H  
ATOM   7358 2HB  HIS A 461      32.282 -27.291   7.661  1.00 18.090          H  
ATOM   7359  HD1 HIS A 461      32.467 -28.886   5.247  1.00 18.090          H  
ATOM   7360  HD2 HIS A 461      33.868 -30.615   8.778  1.00 18.090          H  
ATOM   7361  HE1 HIS A 461      34.436 -30.195   4.582  1.00 18.090          H  
ATOM   7362  N   SER A 462      30.647 -27.001  11.148  1.00 11.940          N  
ATOM   7363  CA  SER A 462      29.646 -26.003  11.563  1.00 12.630          C  
ATOM   7364  C   SER A 462      29.891 -24.641  10.904  1.00 12.560          C  
ATOM   7365  O   SER A 462      28.980 -23.804  10.785  1.00 12.850          O  
ATOM   7366  CB  SER A 462      29.685 -25.823  13.058  1.00 17.410          C  
ATOM   7367  OG  SER A 462      30.874 -25.192  13.457  1.00 17.410          O  
ATOM   7368  H   SER A 462      31.176 -27.484  11.885  1.00 14.330          H  
ATOM   7369  HA  SER A 462      28.663 -26.372  11.280  1.00 15.160          H  
ATOM   7370 1HB  SER A 462      28.834 -25.234  13.362  1.00 20.890          H  
ATOM   7371 2HB  SER A 462      29.600 -26.793  13.541  1.00 20.890          H  
ATOM   7372  HG  SER A 462      30.910 -25.277  14.411  1.00 20.890          H  
ATOM   7373  N   THR A 463      31.131 -24.446  10.466  1.00 12.180          N  
ATOM   7374  CA  THR A 463      31.604 -23.265   9.781  1.00 12.130          C  
ATOM   7375  C   THR A 463      30.972 -23.174   8.397  1.00 11.430          C  
ATOM   7376  O   THR A 463      30.718 -22.084   7.887  1.00 11.350          O  
ATOM   7377  CB  THR A 463      33.125 -23.335   9.646  1.00 17.000          C  
ATOM   7378  OG1 THR A 463      33.475 -24.524   8.910  1.00 17.000          O  
ATOM   7379  CG2 THR A 463      33.751 -23.409  11.029  1.00 17.000          C  
ATOM   7380  H   THR A 463      31.783 -25.201  10.628  1.00 14.620          H  
ATOM   7381  HA  THR A 463      31.326 -22.380  10.355  1.00 14.560          H  
ATOM   7382  HB  THR A 463      33.489 -22.453   9.114  1.00 20.400          H  
ATOM   7383  HG1 THR A 463      34.383 -24.439   8.596  1.00 20.400          H  
ATOM   7384 1HG2 THR A 463      34.834 -23.460  10.932  1.00 20.400          H  
ATOM   7385 2HG2 THR A 463      33.482 -22.517  11.593  1.00 20.400          H  
ATOM   7386 3HG2 THR A 463      33.393 -24.287  11.558  1.00 20.400          H  
ATOM   7387  N   ALA A 464      30.691 -24.330   7.789  1.00 10.920          N  
ATOM   7388  CA  ALA A 464      30.050 -24.368   6.492  1.00 10.270          C  
ATOM   7389  C   ALA A 464      28.565 -24.286   6.696  1.00 10.760          C  
ATOM   7390  O   ALA A 464      27.885 -23.493   6.067  1.00 10.610          O  
ATOM   7391  CB  ALA A 464      30.372 -25.652   5.755  1.00 14.640          C  
ATOM   7392  H   ALA A 464      30.910 -25.212   8.243  1.00 13.100          H  
ATOM   7393  HA  ALA A 464      30.378 -23.507   5.911  1.00 12.320          H  
ATOM   7394 1HB  ALA A 464      29.868 -25.661   4.792  1.00 17.570          H  
ATOM   7395 2HB  ALA A 464      31.441 -25.736   5.604  1.00 17.570          H  
ATOM   7396 3HB  ALA A 464      30.031 -26.499   6.340  1.00 17.570          H  
ATOM   7397  N   VAL A 465      28.079 -25.019   7.688  1.00 11.390          N  
ATOM   7398  CA  VAL A 465      26.654 -25.127   7.945  1.00 12.000          C  
ATOM   7399  C   VAL A 465      26.031 -23.774   8.215  1.00 12.680          C  
ATOM   7400  O   VAL A 465      24.944 -23.500   7.731  1.00 12.900          O  
ATOM   7401  CB  VAL A 465      26.371 -26.089   9.109  1.00 16.560          C  
ATOM   7402  CG1 VAL A 465      24.927 -26.026   9.497  1.00 16.560          C  
ATOM   7403  CG2 VAL A 465      26.733 -27.528   8.696  1.00 16.560          C  
ATOM   7404  H   VAL A 465      28.736 -25.588   8.226  1.00 13.670          H  
ATOM   7405  HA  VAL A 465      26.186 -25.544   7.054  1.00 14.400          H  
ATOM   7406  HB  VAL A 465      26.953 -25.795   9.963  1.00 19.870          H  
ATOM   7407 1HG1 VAL A 465      24.780 -26.720  10.303  1.00 19.870          H  
ATOM   7408 2HG1 VAL A 465      24.647 -25.030   9.824  1.00 19.870          H  
ATOM   7409 3HG1 VAL A 465      24.318 -26.304   8.655  1.00 19.870          H  
ATOM   7410 1HG2 VAL A 465      26.541 -28.199   9.533  1.00 19.870          H  
ATOM   7411 2HG2 VAL A 465      26.132 -27.828   7.841  1.00 19.870          H  
ATOM   7412 3HG2 VAL A 465      27.790 -27.585   8.432  1.00 19.870          H  
ATOM   7413  N   GLY A 466      26.695 -22.914   8.982  1.00 13.060          N  
ATOM   7414  CA  GLY A 466      26.141 -21.596   9.269  1.00 13.790          C  
ATOM   7415  C   GLY A 466      25.865 -20.736   8.016  1.00 13.630          C  
ATOM   7416  O   GLY A 466      25.127 -19.754   8.086  1.00 13.990          O  
ATOM   7417  H   GLY A 466      27.583 -23.191   9.415  1.00 15.670          H  
ATOM   7418 1HA  GLY A 466      25.211 -21.741   9.808  1.00 16.550          H  
ATOM   7419 2HA  GLY A 466      26.817 -21.062   9.935  1.00 16.550          H  
ATOM   7420  N   ASN A 467      26.477 -21.073   6.883  1.00 13.140          N  
ATOM   7421  CA  ASN A 467      26.301 -20.369   5.624  1.00 13.030          C  
ATOM   7422  C   ASN A 467      24.934 -20.752   5.054  1.00 12.940          C  
ATOM   7423  O   ASN A 467      24.702 -21.944   4.829  1.00 13.220          O  
ATOM   7424  CB  ASN A 467      27.406 -20.727   4.632  1.00 18.290          C  
ATOM   7425  CG  ASN A 467      27.364 -19.948   3.299  1.00 18.290          C  
ATOM   7426  OD1 ASN A 467      26.293 -19.623   2.737  1.00 18.290          O  
ATOM   7427  ND2 ASN A 467      28.533 -19.659   2.771  1.00 18.290          N  
ATOM   7428  H   ASN A 467      27.062 -21.914   6.869  1.00 15.770          H  
ATOM   7429  HA  ASN A 467      26.366 -19.307   5.819  1.00 15.640          H  
ATOM   7430 1HB  ASN A 467      28.379 -20.569   5.104  1.00 21.940          H  
ATOM   7431 2HB  ASN A 467      27.339 -21.765   4.399  1.00 21.940          H  
ATOM   7432 1HD2 ASN A 467      28.579 -19.160   1.901  1.00 21.940          H  
ATOM   7433 2HD2 ASN A 467      29.379 -19.938   3.234  1.00 21.940          H  
ATOM   7434  N   PRO A 468      24.015 -19.795   4.772  1.00 12.650          N  
ATOM   7435  CA  PRO A 468      22.676 -20.031   4.232  1.00 12.550          C  
ATOM   7436  C   PRO A 468      22.702 -21.031   3.071  1.00 11.910          C  
ATOM   7437  O   PRO A 468      21.805 -21.874   2.960  1.00 12.500          O  
ATOM   7438  CB  PRO A 468      22.269 -18.628   3.776  1.00 18.830          C  
ATOM   7439  CG  PRO A 468      22.973 -17.706   4.763  1.00 18.830          C  
ATOM   7440  CD  PRO A 468      24.309 -18.358   5.033  1.00 18.830          C  
ATOM   7441  HA  PRO A 468      22.007 -20.359   5.021  1.00 15.060          H  
ATOM   7442 1HB  PRO A 468      22.573 -18.460   2.732  1.00 22.590          H  
ATOM   7443 2HB  PRO A 468      21.169 -18.533   3.810  1.00 22.590          H  
ATOM   7444 1HG  PRO A 468      23.081 -16.696   4.335  1.00 22.590          H  
ATOM   7445 2HG  PRO A 468      22.368 -17.600   5.678  1.00 22.590          H  
ATOM   7446 1HD  PRO A 468      25.082 -17.968   4.356  1.00 22.590          H  
ATOM   7447 2HD  PRO A 468      24.546 -18.191   6.100  1.00 22.590          H  
ATOM   7448  N   GLU A 469      23.772 -21.018   2.262  1.00 10.830          N  
ATOM   7449  CA  GLU A 469      23.937 -21.969   1.158  1.00 10.300          C  
ATOM   7450  C   GLU A 469      23.560 -23.397   1.584  1.00 10.230          C  
ATOM   7451  O   GLU A 469      22.994 -24.169   0.803  1.00  9.920          O  
ATOM   7452  CB  GLU A 469      25.396 -21.966   0.686  1.00 14.630          C  
ATOM   7453  CG  GLU A 469      25.705 -22.859  -0.520  1.00 14.630          C  
ATOM   7454  CD  GLU A 469      25.090 -22.362  -1.802  1.00 14.630          C  
ATOM   7455  OE1 GLU A 469      24.793 -21.193  -1.880  1.00 14.630          O  
ATOM   7456  OE2 GLU A 469      24.932 -23.144  -2.708  1.00 14.630          O  
ATOM   7457  H   GLU A 469      24.509 -20.317   2.372  1.00 13.000          H  
ATOM   7458  HA  GLU A 469      23.290 -21.665   0.335  1.00 12.360          H  
ATOM   7459 1HB  GLU A 469      25.689 -20.950   0.430  1.00 17.560          H  
ATOM   7460 2HB  GLU A 469      26.037 -22.286   1.506  1.00 17.560          H  
ATOM   7461 1HG  GLU A 469      26.772 -22.907  -0.648  1.00 17.560          H  
ATOM   7462 2HG  GLU A 469      25.357 -23.869  -0.320  1.00 17.560          H  
ATOM   7463  N   TYR A 470      23.916 -23.762   2.822  1.00 10.470          N  
ATOM   7464  CA  TYR A 470      23.690 -25.086   3.353  1.00 10.470          C  
ATOM   7465  C   TYR A 470      22.615 -25.043   4.441  1.00 10.390          C  
ATOM   7466  O   TYR A 470      21.789 -25.965   4.543  1.00 10.490          O  
ATOM   7467  CB  TYR A 470      24.977 -25.585   3.979  1.00 14.660          C  
ATOM   7468  CG  TYR A 470      26.146 -25.518   3.051  1.00 14.660          C  
ATOM   7469  CD1 TYR A 470      27.058 -24.539   3.260  1.00 14.660          C  
ATOM   7470  CD2 TYR A 470      26.302 -26.376   2.014  1.00 14.660          C  
ATOM   7471  CE1 TYR A 470      28.150 -24.403   2.465  1.00 14.660          C  
ATOM   7472  CE2 TYR A 470      27.407 -26.238   1.193  1.00 14.660          C  
ATOM   7473  CZ  TYR A 470      28.321 -25.271   1.426  1.00 14.660          C  
ATOM   7474  OH  TYR A 470      29.414 -25.166   0.617  1.00 14.660          O  
ATOM   7475  H   TYR A 470      24.375 -23.080   3.422  1.00 12.560          H  
ATOM   7476  HA  TYR A 470      23.358 -25.746   2.557  1.00 12.560          H  
ATOM   7477 1HB  TYR A 470      25.208 -24.981   4.863  1.00 17.590          H  
ATOM   7478 2HB  TYR A 470      24.845 -26.604   4.300  1.00 17.590          H  
ATOM   7479  HD1 TYR A 470      26.899 -23.866   4.068  1.00 17.590          H  
ATOM   7480  HD2 TYR A 470      25.568 -27.153   1.837  1.00 17.590          H  
ATOM   7481  HE1 TYR A 470      28.872 -23.608   2.658  1.00 17.590          H  
ATOM   7482  HE2 TYR A 470      27.562 -26.901   0.363  1.00 17.590          H  
ATOM   7483  HH  TYR A 470      29.370 -25.844  -0.066  1.00 17.590          H  
ATOM   7484  N   LEU A 471      22.604 -23.958   5.230  1.00 10.260          N  
ATOM   7485  CA  LEU A 471      21.706 -23.817   6.376  1.00 10.200          C  
ATOM   7486  C   LEU A 471      20.252 -23.898   5.943  1.00 10.490          C  
ATOM   7487  O   LEU A 471      19.387 -24.382   6.679  1.00 10.560          O  
ATOM   7488  CB  LEU A 471      21.924 -22.507   7.122  1.00 14.300          C  
ATOM   7489  CG  LEU A 471      21.234 -22.341   8.513  1.00 14.300          C  
ATOM   7490  CD1 LEU A 471      21.689 -23.463   9.521  1.00 14.300          C  
ATOM   7491  CD2 LEU A 471      21.617 -20.971   9.038  1.00 14.300          C  
ATOM   7492  H   LEU A 471      23.296 -23.223   5.067  1.00 12.310          H  
ATOM   7493  HA  LEU A 471      21.929 -24.623   7.049  1.00 12.240          H  
ATOM   7494 1HB  LEU A 471      22.982 -22.301   7.212  1.00 17.160          H  
ATOM   7495 2HB  LEU A 471      21.497 -21.742   6.521  1.00 17.160          H  
ATOM   7496  HG  LEU A 471      20.147 -22.401   8.404  1.00 17.160          H  
ATOM   7497 1HD1 LEU A 471      21.207 -23.297  10.488  1.00 17.160          H  
ATOM   7498 2HD1 LEU A 471      21.411 -24.448   9.163  1.00 17.160          H  
ATOM   7499 3HD1 LEU A 471      22.770 -23.411   9.642  1.00 17.160          H  
ATOM   7500 1HD2 LEU A 471      21.151 -20.810  10.010  1.00 17.160          H  
ATOM   7501 2HD2 LEU A 471      22.704 -20.922   9.144  1.00 17.160          H  
ATOM   7502 3HD2 LEU A 471      21.289 -20.205   8.340  1.00 17.160          H  
ATOM   7503  N   ASN A 472      19.981 -23.461   4.713  1.00 10.670          N  
ATOM   7504  CA  ASN A 472      18.640 -23.464   4.155  1.00 10.890          C  
ATOM   7505  C   ASN A 472      18.088 -24.878   3.914  1.00 11.190          C  
ATOM   7506  O   ASN A 472      16.921 -25.020   3.555  1.00 11.200          O  
ATOM   7507  CB  ASN A 472      18.618 -22.659   2.868  1.00 15.160          C  
ATOM   7508  CG  ASN A 472      18.778 -21.162   3.085  1.00 15.160          C  
ATOM   7509  OD1 ASN A 472      18.555 -20.623   4.179  1.00 15.160          O  
ATOM   7510  ND2 ASN A 472      19.156 -20.475   2.034  1.00 15.160          N  
ATOM   7511  H   ASN A 472      20.718 -23.031   4.145  1.00 12.800          H  
ATOM   7512  HA  ASN A 472      17.977 -22.978   4.876  1.00 13.070          H  
ATOM   7513 1HB  ASN A 472      19.427 -23.004   2.219  1.00 18.190          H  
ATOM   7514 2HB  ASN A 472      17.680 -22.843   2.347  1.00 18.190          H  
ATOM   7515 1HD2 ASN A 472      19.269 -19.485   2.095  1.00 18.190          H  
ATOM   7516 2HD2 ASN A 472      19.330 -20.943   1.167  1.00 18.190          H  
ATOM   7517  N   THR A 473      18.917 -25.926   4.072  1.00 11.410          N  
ATOM   7518  CA  THR A 473      18.415 -27.297   3.985  1.00 11.750          C  
ATOM   7519  C   THR A 473      18.664 -27.960   5.356  1.00 11.570          C  
ATOM   7520  O   THR A 473      17.933 -28.878   5.763  1.00 12.080          O  
ATOM   7521  CB  THR A 473      19.060 -28.121   2.849  1.00 16.310          C  
ATOM   7522  OG1 THR A 473      18.966 -27.397   1.617  1.00 16.310          O  
ATOM   7523  CG2 THR A 473      18.247 -29.430   2.654  1.00 16.310          C  
ATOM   7524  H   THR A 473      19.898 -25.768   4.301  1.00 13.690          H  
ATOM   7525  HA  THR A 473      17.342 -27.275   3.814  1.00 14.100          H  
ATOM   7526  HB  THR A 473      20.102 -28.341   3.085  1.00 19.580          H  
ATOM   7527  HG1 THR A 473      19.524 -26.621   1.665  1.00 19.580          H  
ATOM   7528 1HG2 THR A 473      18.671 -29.998   1.853  1.00 19.580          H  
ATOM   7529 2HG2 THR A 473      18.235 -30.033   3.537  1.00 19.580          H  
ATOM   7530 3HG2 THR A 473      17.217 -29.178   2.405  1.00 19.580          H  
ATOM   7531  N   VAL A 474      19.719 -27.509   6.067  1.00 10.890          N  
ATOM   7532  CA  VAL A 474      20.066 -28.067   7.383  1.00 10.650          C  
ATOM   7533  C   VAL A 474      19.018 -27.751   8.438  1.00 10.750          C  
ATOM   7534  O   VAL A 474      18.639 -28.646   9.208  1.00 10.990          O  
ATOM   7535  CB  VAL A 474      21.455 -27.593   7.864  1.00 15.010          C  
ATOM   7536  CG1 VAL A 474      21.695 -28.012   9.329  1.00 15.010          C  
ATOM   7537  CG2 VAL A 474      22.542 -28.223   6.962  1.00 15.010          C  
ATOM   7538  H   VAL A 474      20.305 -26.782   5.652  1.00 13.070          H  
ATOM   7539  HA  VAL A 474      20.113 -29.146   7.296  1.00 12.780          H  
ATOM   7540  HB  VAL A 474      21.501 -26.541   7.816  1.00 18.010          H  
ATOM   7541 1HG1 VAL A 474      22.664 -27.689   9.652  1.00 18.010          H  
ATOM   7542 2HG1 VAL A 474      20.951 -27.574   9.990  1.00 18.010          H  
ATOM   7543 3HG1 VAL A 474      21.648 -29.069   9.406  1.00 18.010          H  
ATOM   7544 1HG2 VAL A 474      23.525 -27.904   7.274  1.00 18.010          H  
ATOM   7545 2HG2 VAL A 474      22.492 -29.310   7.039  1.00 18.010          H  
ATOM   7546 3HG2 VAL A 474      22.384 -27.933   5.933  1.00 18.010          H  
ATOM   7547  N   GLN A 475      18.564 -26.501   8.536  1.00 10.620          N  
ATOM   7548  CA  GLN A 475      17.556 -26.262   9.544  1.00 10.770          C  
ATOM   7549  C   GLN A 475      16.277 -27.051   9.230  1.00 11.350          C  
ATOM   7550  O   GLN A 475      15.780 -27.727  10.124  1.00 11.460          O  
ATOM   7551  CB  GLN A 475      17.314 -24.776   9.815  1.00 15.020          C  
ATOM   7552  CG  GLN A 475      16.225 -24.537  10.852  1.00 15.020          C  
ATOM   7553  CD  GLN A 475      16.019 -23.089  11.133  1.00 15.020          C  
ATOM   7554  OE1 GLN A 475      16.263 -22.254  10.264  1.00 15.020          O  
ATOM   7555  NE2 GLN A 475      15.575 -22.758  12.340  1.00 15.020          N  
ATOM   7556  H   GLN A 475      18.899 -25.757   7.911  1.00 12.740          H  
ATOM   7557  HA  GLN A 475      17.933 -26.662  10.479  1.00 12.920          H  
ATOM   7558 1HB  GLN A 475      18.229 -24.356  10.235  1.00 18.020          H  
ATOM   7559 2HB  GLN A 475      17.126 -24.213   8.927  1.00 18.020          H  
ATOM   7560 1HG  GLN A 475      15.282 -24.936  10.474  1.00 18.020          H  
ATOM   7561 2HG  GLN A 475      16.491 -25.042  11.776  1.00 18.020          H  
ATOM   7562 1HE2 GLN A 475      15.427 -21.793  12.567  1.00 18.020          H  
ATOM   7563 2HE2 GLN A 475      15.391 -23.458  13.029  1.00 18.020          H  
ATOM   7564  N   PRO A 476      15.698 -27.016   8.001  1.00 11.740          N  
ATOM   7565  CA  PRO A 476      14.575 -27.853   7.618  1.00 12.310          C  
ATOM   7566  C   PRO A 476      14.815 -29.325   7.924  1.00 12.350          C  
ATOM   7567  O   PRO A 476      13.895 -30.012   8.343  1.00 12.840          O  
ATOM   7568  CB  PRO A 476      14.455 -27.571   6.126  1.00 18.460          C  
ATOM   7569  CG  PRO A 476      14.911 -26.150   5.997  1.00 18.460          C  
ATOM   7570  CD  PRO A 476      16.047 -26.001   6.979  1.00 18.460          C  
ATOM   7571  HA  PRO A 476      13.679 -27.498   8.140  1.00 14.770          H  
ATOM   7572 1HB  PRO A 476      15.096 -28.268   5.558  1.00 22.160          H  
ATOM   7573 2HB  PRO A 476      13.423 -27.731   5.790  1.00 22.160          H  
ATOM   7574 1HG  PRO A 476      15.215 -25.954   4.965  1.00 22.160          H  
ATOM   7575 2HG  PRO A 476      14.081 -25.464   6.215  1.00 22.160          H  
ATOM   7576 1HD  PRO A 476      16.987 -26.191   6.496  1.00 22.160          H  
ATOM   7577 2HD  PRO A 476      15.981 -25.002   7.359  1.00 22.160          H  
ATOM   7578  N   THR A 477      16.041 -29.830   7.806  1.00 11.940          N  
ATOM   7579  CA  THR A 477      16.251 -31.222   8.179  1.00 12.020          C  
ATOM   7580  C   THR A 477      15.973 -31.378   9.673  1.00 13.240          C  
ATOM   7581  O   THR A 477      15.159 -32.208  10.095  1.00 13.750          O  
ATOM   7582  CB  THR A 477      17.671 -31.701   7.823  1.00 16.800          C  
ATOM   7583  OG1 THR A 477      17.848 -31.619   6.400  1.00 16.800          O  
ATOM   7584  CG2 THR A 477      17.877 -33.153   8.284  1.00 16.800          C  
ATOM   7585  H   THR A 477      16.809 -29.302   7.382  1.00 14.330          H  
ATOM   7586  HA  THR A 477      15.536 -31.843   7.651  1.00 14.420          H  
ATOM   7587  HB  THR A 477      18.399 -31.058   8.295  1.00 20.160          H  
ATOM   7588  HG1 THR A 477      17.832 -30.660   6.135  1.00 20.160          H  
ATOM   7589 1HG2 THR A 477      18.886 -33.474   8.016  1.00 20.160          H  
ATOM   7590 2HG2 THR A 477      17.752 -33.223   9.362  1.00 20.160          H  
ATOM   7591 3HG2 THR A 477      17.153 -33.801   7.805  1.00 20.160          H  
ATOM   7592  N   CYS A 478      16.591 -30.530  10.491  1.00 13.780          N  
ATOM   7593  CA  CYS A 478      16.351 -30.598  11.929  1.00 15.040          C  
ATOM   7594  C   CYS A 478      14.879 -30.426  12.317  1.00 15.670          C  
ATOM   7595  O   CYS A 478      14.414 -31.046  13.280  1.00 16.620          O  
ATOM   7596  CB  CYS A 478      17.126 -29.545  12.685  1.00 20.550          C  
ATOM   7597  SG  CYS A 478      16.828 -29.650  14.469  1.00 20.550          S  
ATOM   7598  H   CYS A 478      17.246 -29.840  10.096  1.00 16.540          H  
ATOM   7599  HA  CYS A 478      16.684 -31.573  12.273  1.00 18.050          H  
ATOM   7600 1HB  CYS A 478      18.192 -29.658  12.492  1.00 24.660          H  
ATOM   7601 2HB  CYS A 478      16.825 -28.556  12.344  1.00 24.660          H  
ATOM   7602  HG  CYS A 478      15.546 -30.096  14.352  1.00 24.660          H  
ATOM   7603  N   VAL A 479      14.187 -29.507  11.645  1.00 15.220          N  
ATOM   7604  CA  VAL A 479      12.796 -29.178  11.935  1.00 15.780          C  
ATOM   7605  C   VAL A 479      11.735 -30.117  11.332  1.00 16.580          C  
ATOM   7606  O   VAL A 479      10.790 -30.484  12.042  1.00 17.270          O  
ATOM   7607  CB  VAL A 479      12.509 -27.731  11.472  1.00 21.870          C  
ATOM   7608  CG1 VAL A 479      11.013 -27.387  11.636  1.00 21.870          C  
ATOM   7609  CG2 VAL A 479      13.380 -26.758  12.291  1.00 21.870          C  
ATOM   7610  H   VAL A 479      14.681 -29.000  10.905  1.00 18.260          H  
ATOM   7611  HA  VAL A 479      12.681 -29.205  13.017  1.00 18.940          H  
ATOM   7612  HB  VAL A 479      12.757 -27.639  10.416  1.00 26.240          H  
ATOM   7613 1HG1 VAL A 479      10.840 -26.367  11.300  1.00 26.240          H  
ATOM   7614 2HG1 VAL A 479      10.393 -28.056  11.048  1.00 26.240          H  
ATOM   7615 3HG1 VAL A 479      10.734 -27.475  12.686  1.00 26.240          H  
ATOM   7616 1HG2 VAL A 479      13.200 -25.736  11.959  1.00 26.240          H  
ATOM   7617 2HG2 VAL A 479      13.130 -26.848  13.346  1.00 26.240          H  
ATOM   7618 3HG2 VAL A 479      14.431 -27.001  12.151  1.00 26.240          H  
ATOM   7619  N   ASN A 480      11.834 -30.407  10.019  1.00 16.500          N  
ATOM   7620  CA  ASN A 480      10.846 -31.171   9.268  1.00 17.270          C  
ATOM   7621  C   ASN A 480      11.142 -32.656   8.962  1.00 17.710          C  
ATOM   7622  O   ASN A 480      10.233 -33.353   8.485  1.00 18.540          O  
ATOM   7623  CB  ASN A 480      10.546 -30.447   7.966  1.00 23.870          C  
ATOM   7624  CG  ASN A 480       9.854 -29.129   8.186  1.00 23.870          C  
ATOM   7625  OD1 ASN A 480       8.978 -28.986   9.048  1.00 23.870          O  
ATOM   7626  ND2 ASN A 480      10.236 -28.143   7.411  1.00 23.870          N  
ATOM   7627  H   ASN A 480      12.641 -30.085   9.512  1.00 19.800          H  
ATOM   7628  HA  ASN A 480       9.941 -31.162   9.865  1.00 20.720          H  
ATOM   7629 1HB  ASN A 480      11.479 -30.266   7.432  1.00 28.640          H  
ATOM   7630 2HB  ASN A 480       9.922 -31.077   7.331  1.00 28.640          H  
ATOM   7631 1HD2 ASN A 480       9.814 -27.241   7.507  1.00 28.640          H  
ATOM   7632 2HD2 ASN A 480      10.938 -28.290   6.717  1.00 28.640          H  
ATOM   7633  N   SER A 481      12.319 -33.208   9.357  1.00 17.280          N  
ATOM   7634  CA  SER A 481      12.631 -34.645   9.142  1.00 17.740          C  
ATOM   7635  C   SER A 481      11.852 -35.465  10.183  1.00 18.520          C  
ATOM   7636  O   SER A 481      11.868 -36.698  10.226  1.00 18.170          O  
ATOM   7637  CB  SER A 481      14.116 -34.938   9.237  1.00 24.650          C  
ATOM   7638  OG  SER A 481      14.603 -34.741  10.539  1.00 24.650          O  
ATOM   7639  H   SER A 481      13.087 -32.650   9.746  1.00 20.740          H  
ATOM   7640  HA  SER A 481      12.297 -34.924   8.143  1.00 21.290          H  
ATOM   7641 1HB  SER A 481      14.288 -35.971   8.935  1.00 29.580          H  
ATOM   7642 2HB  SER A 481      14.660 -34.299   8.536  1.00 29.580          H  
ATOM   7643  HG  SER A 481      14.802 -33.788  10.601  1.00 29.580          H  
ATOM   7644  N   THR A 482      11.203 -34.703  11.050  1.00 19.600          N  
ATOM   7645  CA  THR A 482      10.339 -35.038  12.147  1.00 20.520          C  
ATOM   7646  C   THR A 482       8.942 -35.397  11.640  1.00 20.540          C  
ATOM   7647  O   THR A 482       8.150 -36.018  12.354  1.00 21.050          O  
ATOM   7648  CB  THR A 482      10.266 -33.774  12.993  1.00 28.360          C  
ATOM   7649  OG1 THR A 482       9.767 -32.750  12.122  1.00 28.360          O  
ATOM   7650  CG2 THR A 482      11.663 -33.388  13.480  1.00 28.360          C  
ATOM   7651  H   THR A 482      11.318 -33.710  10.920  1.00 23.520          H  
ATOM   7652  HA  THR A 482      10.758 -35.877  12.703  1.00 24.620          H  
ATOM   7653  HB  THR A 482       9.585 -33.913  13.833  1.00 34.030          H  
ATOM   7654  HG1 THR A 482       9.851 -31.855  12.517  1.00 34.030          H  
ATOM   7655 1HG2 THR A 482      11.603 -32.460  14.049  1.00 34.030          H  
ATOM   7656 2HG2 THR A 482      12.055 -34.180  14.114  1.00 34.030          H  
ATOM   7657 3HG2 THR A 482      12.338 -33.239  12.638  1.00 34.030          H  
ATOM   7658  N   PHE A 483       8.655 -35.026  10.386  1.00 20.080          N  
ATOM   7659  CA  PHE A 483       7.383 -35.333   9.750  1.00 20.220          C  
ATOM   7660  C   PHE A 483       7.688 -36.266   8.590  1.00 19.140          C  
ATOM   7661  O   PHE A 483       7.051 -37.307   8.419  1.00 19.300          O  
ATOM   7662  CB  PHE A 483       6.712 -34.069   9.222  1.00 28.250          C  
ATOM   7663  CG  PHE A 483       6.476 -33.056  10.276  1.00 28.250          C  
ATOM   7664  CD1 PHE A 483       7.164 -31.866  10.231  1.00 28.250          C  
ATOM   7665  CD2 PHE A 483       5.612 -33.289  11.330  1.00 28.250          C  
ATOM   7666  CE1 PHE A 483       7.003 -30.914  11.203  1.00 28.250          C  
ATOM   7667  CE2 PHE A 483       5.441 -32.340  12.313  1.00 28.250          C  
ATOM   7668  CZ  PHE A 483       6.138 -31.148  12.249  1.00 28.250          C  
ATOM   7669  H   PHE A 483       9.349 -34.499   9.865  1.00 24.100          H  
ATOM   7670  HA  PHE A 483       6.730 -35.844  10.456  1.00 24.260          H  
ATOM   7671 1HB  PHE A 483       7.333 -33.621   8.443  1.00 33.900          H  
ATOM   7672 2HB  PHE A 483       5.758 -34.326   8.771  1.00 33.900          H  
ATOM   7673  HD1 PHE A 483       7.845 -31.687   9.405  1.00 33.900          H  
ATOM   7674  HD2 PHE A 483       5.072 -34.233  11.383  1.00 33.900          H  
ATOM   7675  HE1 PHE A 483       7.564 -29.977  11.144  1.00 33.900          H  
ATOM   7676  HE2 PHE A 483       4.761 -32.531  13.142  1.00 33.900          H  
ATOM   7677  HZ  PHE A 483       6.011 -30.397  13.024  1.00 33.900          H  
ATOM   7678  N   ASP A 484       8.713 -35.902   7.817  1.00 18.070          N  
ATOM   7679  CA  ASP A 484       9.181 -36.706   6.702  1.00 16.950          C  
ATOM   7680  C   ASP A 484      10.372 -37.502   7.168  1.00 16.360          C  
ATOM   7681  O   ASP A 484      11.493 -36.992   7.174  1.00 16.030          O  
ATOM   7682  CB  ASP A 484       9.606 -35.844   5.514  1.00 24.180          C  
ATOM   7683  CG  ASP A 484       8.476 -35.200   4.703  1.00 24.180          C  
ATOM   7684  OD1 ASP A 484       7.372 -35.676   4.709  1.00 24.180          O  
ATOM   7685  OD2 ASP A 484       8.756 -34.227   4.028  1.00 24.180          O  
ATOM   7686  H   ASP A 484       9.192 -35.023   8.008  1.00 21.680          H  
ATOM   7687  HA  ASP A 484       8.395 -37.395   6.395  1.00 20.340          H  
ATOM   7688 1HB  ASP A 484      10.221 -35.038   5.907  1.00 29.010          H  
ATOM   7689 2HB  ASP A 484      10.232 -36.433   4.844  1.00 29.010          H  
ATOM   7690  N   SER A 485      10.149 -38.753   7.537  1.00 16.250          N  
ATOM   7691  CA  SER A 485      11.217 -39.544   8.105  1.00 15.700          C  
ATOM   7692  C   SER A 485      12.277 -39.654   7.010  1.00 14.300          C  
ATOM   7693  O   SER A 485      11.923 -39.518   5.828  1.00 14.120          O  
ATOM   7694  CB  SER A 485      10.662 -40.906   8.514  1.00 22.200          C  
ATOM   7695  OG  SER A 485      10.332 -41.675   7.392  1.00 22.200          O  
ATOM   7696  H   SER A 485       9.211 -39.140   7.494  1.00 19.500          H  
ATOM   7697  HA  SER A 485      11.605 -39.017   8.977  1.00 18.840          H  
ATOM   7698 1HB  SER A 485      11.351 -41.444   9.138  1.00 26.640          H  
ATOM   7699 2HB  SER A 485       9.762 -40.743   9.112  1.00 26.640          H  
ATOM   7700  HG  SER A 485       9.946 -42.492   7.731  1.00 26.640          H  
ATOM   7701  N   PRO A 486      13.547 -40.001   7.325  1.00 13.390          N  
ATOM   7702  CA  PRO A 486      14.649 -40.135   6.383  1.00 12.000          C  
ATOM   7703  C   PRO A 486      14.282 -40.890   5.120  1.00 11.970          C  
ATOM   7704  O   PRO A 486      14.742 -40.551   4.043  1.00 11.060          O  
ATOM   7705  CB  PRO A 486      15.699 -40.868   7.212  1.00 18.000          C  
ATOM   7706  CG  PRO A 486      15.441 -40.399   8.631  1.00 18.000          C  
ATOM   7707  CD  PRO A 486      13.936 -40.280   8.736  1.00 18.000          C  
ATOM   7708  HA  PRO A 486      15.023 -39.128   6.135  1.00 14.400          H  
ATOM   7709 1HB  PRO A 486      15.580 -41.959   7.094  1.00 21.600          H  
ATOM   7710 2HB  PRO A 486      16.706 -40.618   6.848  1.00 21.600          H  
ATOM   7711 1HG  PRO A 486      15.862 -41.116   9.353  1.00 21.600          H  
ATOM   7712 2HG  PRO A 486      15.953 -39.435   8.806  1.00 21.600          H  
ATOM   7713 1HD  PRO A 486      13.530 -41.223   9.096  1.00 21.600          H  
ATOM   7714 2HD  PRO A 486      13.697 -39.430   9.396  1.00 21.600          H  
ATOM   7715  N   ALA A 487      13.422 -41.904   5.194  1.00 13.080          N  
ATOM   7716  CA  ALA A 487      13.062 -42.583   3.955  1.00 13.360          C  
ATOM   7717  C   ALA A 487      12.523 -41.586   2.912  1.00 13.300          C  
ATOM   7718  O   ALA A 487      12.855 -41.656   1.722  1.00 12.980          O  
ATOM   7719  CB  ALA A 487      12.005 -43.628   4.235  1.00 18.590          C  
ATOM   7720  H   ALA A 487      13.030 -42.224   6.070  1.00 15.700          H  
ATOM   7721  HA  ALA A 487      13.956 -43.054   3.552  1.00 16.030          H  
ATOM   7722 1HB  ALA A 487      11.749 -44.141   3.310  1.00 22.310          H  
ATOM   7723 2HB  ALA A 487      12.382 -44.348   4.959  1.00 22.310          H  
ATOM   7724 3HB  ALA A 487      11.113 -43.140   4.637  1.00 22.310          H  
ATOM   7725  N   HIS A 488      11.690 -40.654   3.372  1.00 13.700          N  
ATOM   7726  CA  HIS A 488      11.024 -39.690   2.518  1.00 13.770          C  
ATOM   7727  C   HIS A 488      11.911 -38.501   2.260  1.00 12.460          C  
ATOM   7728  O   HIS A 488      11.899 -37.922   1.171  1.00 12.250          O  
ATOM   7729  CB  HIS A 488       9.733 -39.227   3.192  1.00 19.250          C  
ATOM   7730  CG  HIS A 488       8.738 -40.310   3.340  1.00 19.250          C  
ATOM   7731  ND1 HIS A 488       8.046 -40.844   2.272  1.00 19.250          N  
ATOM   7732  CD2 HIS A 488       8.327 -40.988   4.431  1.00 19.250          C  
ATOM   7733  CE1 HIS A 488       7.245 -41.801   2.705  1.00 19.250          C  
ATOM   7734  NE2 HIS A 488       7.396 -41.907   4.013  1.00 19.250          N  
ATOM   7735  H   HIS A 488      11.519 -40.596   4.376  1.00 16.440          H  
ATOM   7736  HA  HIS A 488      10.774 -40.152   1.564  1.00 16.520          H  
ATOM   7737 1HB  HIS A 488       9.962 -38.840   4.188  1.00 23.100          H  
ATOM   7738 2HB  HIS A 488       9.287 -38.414   2.620  1.00 23.100          H  
ATOM   7739  HD2 HIS A 488       8.677 -40.831   5.454  1.00 23.100          H  
ATOM   7740  HE1 HIS A 488       6.574 -42.399   2.090  1.00 23.100          H  
ATOM   7741  HE2 HIS A 488       6.908 -42.561   4.610  1.00 23.100          H  
ATOM   7742  N   TRP A 489      12.694 -38.141   3.266  1.00 11.630          N  
ATOM   7743  CA  TRP A 489      13.556 -36.977   3.178  1.00 10.390          C  
ATOM   7744  C   TRP A 489      14.641 -37.306   2.128  1.00  9.670          C  
ATOM   7745  O   TRP A 489      15.099 -36.428   1.377  1.00  9.590          O  
ATOM   7746  CB  TRP A 489      14.085 -36.675   4.593  1.00 15.040          C  
ATOM   7747  CG  TRP A 489      14.559 -35.276   4.867  1.00 15.040          C  
ATOM   7748  CD1 TRP A 489      15.784 -34.883   5.253  1.00 15.040          C  
ATOM   7749  CD2 TRP A 489      13.764 -34.067   4.801  1.00 15.040          C  
ATOM   7750  NE1 TRP A 489      15.816 -33.527   5.411  1.00 15.040          N  
ATOM   7751  CE2 TRP A 489      14.596 -33.019   5.149  1.00 15.040          C  
ATOM   7752  CE3 TRP A 489      12.434 -33.802   4.482  1.00 15.040          C  
ATOM   7753  CZ2 TRP A 489      14.149 -31.715   5.198  1.00 15.040          C  
ATOM   7754  CZ3 TRP A 489      11.983 -32.495   4.535  1.00 15.040          C  
ATOM   7755  CH2 TRP A 489      12.824 -31.477   4.889  1.00 15.040          C  
ATOM   7756  H   TRP A 489      12.635 -38.682   4.139  1.00 13.960          H  
ATOM   7757  HA  TRP A 489      12.977 -36.129   2.826  1.00 12.470          H  
ATOM   7758 1HB  TRP A 489      13.314 -36.927   5.328  1.00 18.050          H  
ATOM   7759 2HB  TRP A 489      14.924 -37.330   4.784  1.00 18.050          H  
ATOM   7760  HD1 TRP A 489      16.623 -35.543   5.424  1.00 18.050          H  
ATOM   7761  HE1 TRP A 489      16.632 -32.961   5.709  1.00 18.050          H  
ATOM   7762  HE3 TRP A 489      11.759 -34.601   4.201  1.00 18.050          H  
ATOM   7763  HZ2 TRP A 489      14.808 -30.897   5.472  1.00 18.050          H  
ATOM   7764  HZ3 TRP A 489      10.935 -32.303   4.289  1.00 18.050          H  
ATOM   7765  HH2 TRP A 489      12.445 -30.458   4.920  1.00 18.050          H  
ATOM   7766  N   ALA A 490      15.063 -38.587   2.103  1.00  9.350          N  
ATOM   7767  CA  ALA A 490      16.031 -39.129   1.152  1.00  8.950          C  
ATOM   7768  C   ALA A 490      15.440 -39.232  -0.249  1.00 10.050          C  
ATOM   7769  O   ALA A 490      16.124 -38.933  -1.231  1.00  9.940          O  
ATOM   7770  CB  ALA A 490      16.522 -40.484   1.611  1.00 12.690          C  
ATOM   7771  H   ALA A 490      14.686 -39.232   2.794  1.00 11.220          H  
ATOM   7772  HA  ALA A 490      16.869 -38.452   1.092  1.00 10.740          H  
ATOM   7773 1HB  ALA A 490      17.262 -40.867   0.911  1.00 15.230          H  
ATOM   7774 2HB  ALA A 490      16.973 -40.388   2.601  1.00 15.230          H  
ATOM   7775 3HB  ALA A 490      15.680 -41.175   1.666  1.00 15.230          H  
ATOM   7776  N   GLN A 491      14.170 -39.653  -0.369  1.00 11.230          N  
ATOM   7777  CA  GLN A 491      13.564 -39.723  -1.691  1.00 12.370          C  
ATOM   7778  C   GLN A 491      13.442 -38.328  -2.305  1.00 12.530          C  
ATOM   7779  O   GLN A 491      13.627 -38.163  -3.513  1.00 12.350          O  
ATOM   7780  CB  GLN A 491      12.185 -40.391  -1.634  1.00 16.860          C  
ATOM   7781  CG  GLN A 491      11.526 -40.603  -3.005  1.00 16.860          C  
ATOM   7782  CD  GLN A 491      12.297 -41.558  -3.907  1.00 16.860          C  
ATOM   7783  OE1 GLN A 491      12.560 -42.706  -3.539  1.00 16.860          O  
ATOM   7784  NE2 GLN A 491      12.665 -41.083  -5.092  1.00 16.860          N  
ATOM   7785  H   GLN A 491      13.647 -39.992   0.444  1.00 13.480          H  
ATOM   7786  HA  GLN A 491      14.212 -40.320  -2.332  1.00 14.840          H  
ATOM   7787 1HB  GLN A 491      12.275 -41.361  -1.139  1.00 20.230          H  
ATOM   7788 2HB  GLN A 491      11.516 -39.780  -1.026  1.00 20.230          H  
ATOM   7789 1HG  GLN A 491      10.535 -41.021  -2.842  1.00 20.230          H  
ATOM   7790 2HG  GLN A 491      11.440 -39.645  -3.517  1.00 20.230          H  
ATOM   7791 1HE2 GLN A 491      13.176 -41.662  -5.729  1.00 20.230          H  
ATOM   7792 2HE2 GLN A 491      12.443 -40.136  -5.340  1.00 20.230          H  
ATOM   7793  N   LYS A 492      13.121 -37.326  -1.471  1.00 12.910          N  
ATOM   7794  CA  LYS A 492      13.004 -35.947  -1.936  1.00 13.110          C  
ATOM   7795  C   LYS A 492      14.363 -35.361  -2.345  1.00 12.960          C  
ATOM   7796  O   LYS A 492      14.458 -34.646  -3.346  1.00 13.200          O  
ATOM   7797  CB  LYS A 492      12.314 -35.074  -0.882  1.00 18.270          C  
ATOM   7798  CG  LYS A 492      10.809 -35.373  -0.731  1.00 18.270          C  
ATOM   7799  CD  LYS A 492      10.122 -34.497   0.336  1.00 18.270          C  
ATOM   7800  CE  LYS A 492       8.619 -34.832   0.423  1.00 18.270          C  
ATOM   7801  NZ  LYS A 492       7.879 -33.954   1.398  1.00 18.270          N  
ATOM   7802  H   LYS A 492      12.924 -37.544  -0.490  1.00 15.490          H  
ATOM   7803  HA  LYS A 492      12.374 -35.947  -2.824  1.00 15.730          H  
ATOM   7804 1HB  LYS A 492      12.790 -35.237   0.089  1.00 21.930          H  
ATOM   7805 2HB  LYS A 492      12.436 -34.023  -1.140  1.00 21.930          H  
ATOM   7806 1HG  LYS A 492      10.322 -35.203  -1.690  1.00 21.930          H  
ATOM   7807 2HG  LYS A 492      10.677 -36.420  -0.468  1.00 21.930          H  
ATOM   7808 1HD  LYS A 492      10.576 -34.688   1.315  1.00 21.930          H  
ATOM   7809 2HD  LYS A 492      10.245 -33.442   0.094  1.00 21.930          H  
ATOM   7810 1HE  LYS A 492       8.174 -34.714  -0.562  1.00 21.930          H  
ATOM   7811 2HE  LYS A 492       8.509 -35.871   0.740  1.00 21.930          H  
ATOM   7812 1HZ  LYS A 492       6.908 -34.218   1.421  1.00 21.930          H  
ATOM   7813 2HZ  LYS A 492       8.258 -34.056   2.352  1.00 21.930          H  
ATOM   7814 3HZ  LYS A 492       7.957 -32.993   1.122  1.00 21.930          H  
ATOM   7815  N   GLY A 493      15.421 -35.677  -1.584  1.00 12.570          N  
ATOM   7816  CA  GLY A 493      16.773 -35.209  -1.873  1.00 12.400          C  
ATOM   7817  C   GLY A 493      17.307 -34.246  -0.818  1.00 12.470          C  
ATOM   7818  O   GLY A 493      18.516 -34.005  -0.737  1.00 12.290          O  
ATOM   7819  H   GLY A 493      15.287 -36.222  -0.729  1.00 15.080          H  
ATOM   7820 1HA  GLY A 493      17.432 -36.072  -1.953  1.00 14.880          H  
ATOM   7821 2HA  GLY A 493      16.785 -34.725  -2.846  1.00 14.880          H  
ATOM   7822  N   SER A 494      16.410 -33.735   0.025  1.00 12.730          N  
ATOM   7823  CA  SER A 494      16.759 -32.801   1.089  1.00 12.850          C  
ATOM   7824  C   SER A 494      17.750 -33.417   2.066  1.00 12.520          C  
ATOM   7825  O   SER A 494      18.627 -32.725   2.590  1.00 12.470          O  
ATOM   7826  CB  SER A 494      15.513 -32.370   1.834  1.00 17.940          C  
ATOM   7827  OG  SER A 494      14.655 -31.613   1.016  1.00 17.940          O  
ATOM   7828  H   SER A 494      15.439 -33.984  -0.104  1.00 15.280          H  
ATOM   7829  HA  SER A 494      17.220 -31.921   0.641  1.00 15.420          H  
ATOM   7830 1HB  SER A 494      14.991 -33.255   2.194  1.00 21.530          H  
ATOM   7831 2HB  SER A 494      15.803 -31.784   2.702  1.00 21.530          H  
ATOM   7832  HG  SER A 494      13.902 -31.377   1.566  1.00 21.530          H  
ATOM   7833  N   HIS A 495      17.614 -34.722   2.316  1.00 12.280          N  
ATOM   7834  CA  HIS A 495      18.488 -35.435   3.241  1.00 11.890          C  
ATOM   7835  C   HIS A 495      19.934 -35.385   2.775  1.00 11.780          C  
ATOM   7836  O   HIS A 495      20.831 -34.974   3.517  1.00 11.570          O  
ATOM   7837  CB  HIS A 495      18.023 -36.890   3.312  1.00 16.800          C  
ATOM   7838  CG  HIS A 495      18.679 -37.808   4.257  1.00 16.800          C  
ATOM   7839  ND1 HIS A 495      18.411 -37.810   5.614  1.00 16.800          N  
ATOM   7840  CD2 HIS A 495      19.570 -38.796   4.045  1.00 16.800          C  
ATOM   7841  CE1 HIS A 495      19.114 -38.764   6.192  1.00 16.800          C  
ATOM   7842  NE2 HIS A 495      19.828 -39.377   5.264  1.00 16.800          N  
ATOM   7843  H   HIS A 495      16.847 -35.242   1.877  1.00 14.740          H  
ATOM   7844  HA  HIS A 495      18.449 -34.982   4.229  1.00 14.270          H  
ATOM   7845 1HB  HIS A 495      16.979 -36.914   3.514  1.00 20.160          H  
ATOM   7846 2HB  HIS A 495      18.166 -37.313   2.348  1.00 20.160          H  
ATOM   7847  HD2 HIS A 495      19.998 -39.081   3.083  1.00 20.160          H  
ATOM   7848  HE1 HIS A 495      19.108 -39.005   7.256  1.00 20.160          H  
ATOM   7849  HE2 HIS A 495      20.460 -40.151   5.419  1.00 20.160          H  
ATOM   7850  N   GLN A 496      20.164 -35.773   1.527  1.00 11.920          N  
ATOM   7851  CA  GLN A 496      21.511 -35.818   0.991  1.00 11.820          C  
ATOM   7852  C   GLN A 496      22.099 -34.415   0.917  1.00 11.940          C  
ATOM   7853  O   GLN A 496      23.287 -34.211   1.178  1.00 11.870          O  
ATOM   7854  CB  GLN A 496      21.502 -36.446  -0.406  1.00 16.590          C  
ATOM   7855  CG  GLN A 496      21.033 -37.911  -0.450  1.00 16.590          C  
ATOM   7856  CD  GLN A 496      19.510 -38.015  -0.578  1.00 16.590          C  
ATOM   7857  OE1 GLN A 496      18.787 -37.112  -0.161  1.00 16.590          O  
ATOM   7858  NE2 GLN A 496      19.017 -39.077  -1.175  1.00 16.590          N  
ATOM   7859  H   GLN A 496      19.377 -36.075   0.953  1.00 14.300          H  
ATOM   7860  HA  GLN A 496      22.135 -36.418   1.654  1.00 14.180          H  
ATOM   7861 1HB  GLN A 496      20.854 -35.859  -1.061  1.00 19.910          H  
ATOM   7862 2HB  GLN A 496      22.510 -36.407  -0.822  1.00 19.910          H  
ATOM   7863 1HG  GLN A 496      21.491 -38.407  -1.304  1.00 19.910          H  
ATOM   7864 2HG  GLN A 496      21.336 -38.400   0.477  1.00 19.910          H  
ATOM   7865 1HE2 GLN A 496      17.997 -39.138  -1.293  1.00 19.910          H  
ATOM   7866 2HE2 GLN A 496      19.617 -39.796  -1.523  1.00 19.910          H  
ATOM   7867  N   ILE A 497      21.272 -33.435   0.596  1.00 12.140          N  
ATOM   7868  CA  ILE A 497      21.743 -32.071   0.486  1.00 12.270          C  
ATOM   7869  C   ILE A 497      22.234 -31.519   1.814  1.00 11.970          C  
ATOM   7870  O   ILE A 497      23.351 -31.006   1.901  1.00 10.930          O  
ATOM   7871  CB  ILE A 497      20.647 -31.173  -0.106  1.00 17.130          C  
ATOM   7872  CG1 ILE A 497      20.389 -31.581  -1.567  1.00 17.130          C  
ATOM   7873  CG2 ILE A 497      21.011 -29.678   0.029  1.00 17.130          C  
ATOM   7874  CD1 ILE A 497      19.111 -31.014  -2.161  1.00 17.130          C  
ATOM   7875  H   ILE A 497      20.289 -33.662   0.401  1.00 14.570          H  
ATOM   7876  HA  ILE A 497      22.592 -32.068  -0.211  1.00 14.720          H  
ATOM   7877  HB  ILE A 497      19.728 -31.375   0.433  1.00 20.550          H  
ATOM   7878 1HG1 ILE A 497      21.230 -31.241  -2.173  1.00 20.550          H  
ATOM   7879 2HG1 ILE A 497      20.349 -32.663  -1.628  1.00 20.550          H  
ATOM   7880 1HG2 ILE A 497      20.213 -29.062  -0.369  1.00 20.550          H  
ATOM   7881 2HG2 ILE A 497      21.159 -29.407   1.067  1.00 20.550          H  
ATOM   7882 3HG2 ILE A 497      21.909 -29.482  -0.511  1.00 20.550          H  
ATOM   7883 1HD1 ILE A 497      19.013 -31.358  -3.190  1.00 20.550          H  
ATOM   7884 2HD1 ILE A 497      18.257 -31.367  -1.582  1.00 20.550          H  
ATOM   7885 3HD1 ILE A 497      19.128 -29.932  -2.151  1.00 20.550          H  
ATOM   7886  N   SER A 498      21.409 -31.621   2.870  1.00 12.880          N  
ATOM   7887  CA  SER A 498      21.825 -31.090   4.161  1.00 12.650          C  
ATOM   7888  C   SER A 498      23.013 -31.807   4.774  1.00 12.420          C  
ATOM   7889  O   SER A 498      23.849 -31.173   5.424  1.00 12.360          O  
ATOM   7890  CB  SER A 498      20.684 -31.139   5.135  1.00 17.800          C  
ATOM   7891  OG  SER A 498      20.275 -32.438   5.404  1.00 17.800          O  
ATOM   7892  H   SER A 498      20.488 -32.062   2.778  1.00 15.460          H  
ATOM   7893  HA  SER A 498      22.098 -30.046   4.019  1.00 15.180          H  
ATOM   7894 1HB  SER A 498      20.999 -30.694   6.040  1.00 21.360          H  
ATOM   7895 2HB  SER A 498      19.877 -30.577   4.774  1.00 21.360          H  
ATOM   7896  HG  SER A 498      19.488 -32.339   5.967  1.00 21.360          H  
ATOM   7897  N   LEU A 499      23.160 -33.098   4.493  1.00 12.410          N  
ATOM   7898  CA  LEU A 499      24.250 -33.836   5.093  1.00 12.440          C  
ATOM   7899  C   LEU A 499      25.553 -33.786   4.304  1.00 12.390          C  
ATOM   7900  O   LEU A 499      26.619 -33.715   4.910  1.00 11.680          O  
ATOM   7901  CB  LEU A 499      23.834 -35.298   5.263  1.00 17.400          C  
ATOM   7902  CG  LEU A 499      22.601 -35.579   6.189  1.00 17.400          C  
ATOM   7903  CD1 LEU A 499      22.311 -37.056   6.139  1.00 17.400          C  
ATOM   7904  CD2 LEU A 499      22.849 -35.101   7.618  1.00 17.400          C  
ATOM   7905  H   LEU A 499      22.430 -33.588   3.963  1.00 14.890          H  
ATOM   7906  HA  LEU A 499      24.454 -33.401   6.070  1.00 14.930          H  
ATOM   7907 1HB  LEU A 499      23.591 -35.690   4.271  1.00 20.880          H  
ATOM   7908 2HB  LEU A 499      24.685 -35.855   5.651  1.00 20.880          H  
ATOM   7909  HG  LEU A 499      21.727 -35.054   5.801  1.00 20.880          H  
ATOM   7910 1HD1 LEU A 499      21.444 -37.263   6.753  1.00 20.880          H  
ATOM   7911 2HD1 LEU A 499      22.108 -37.346   5.107  1.00 20.880          H  
ATOM   7912 3HD1 LEU A 499      23.164 -37.614   6.515  1.00 20.880          H  
ATOM   7913 1HD2 LEU A 499      21.975 -35.310   8.231  1.00 20.880          H  
ATOM   7914 2HD2 LEU A 499      23.718 -35.606   8.043  1.00 20.880          H  
ATOM   7915 3HD2 LEU A 499      23.019 -34.039   7.623  1.00 20.880          H  
ATOM   7916  N   ASP A 500      25.505 -33.828   2.966  1.00 13.180          N  
ATOM   7917  CA  ASP A 500      26.748 -33.853   2.201  1.00 13.360          C  
ATOM   7918  C   ASP A 500      27.206 -32.493   1.673  1.00 12.870          C  
ATOM   7919  O   ASP A 500      28.399 -32.260   1.518  1.00 12.040          O  
ATOM   7920  CB  ASP A 500      26.659 -34.820   1.016  1.00 18.630          C  
ATOM   7921  CG  ASP A 500      26.441 -36.305   1.401  1.00 18.630          C  
ATOM   7922  OD1 ASP A 500      27.145 -36.845   2.231  1.00 18.630          O  
ATOM   7923  OD2 ASP A 500      25.583 -36.897   0.794  1.00 18.630          O  
ATOM   7924  H   ASP A 500      24.617 -33.890   2.464  1.00 15.820          H  
ATOM   7925  HA  ASP A 500      27.538 -34.223   2.858  1.00 16.030          H  
ATOM   7926 1HB  ASP A 500      25.834 -34.507   0.371  1.00 22.360          H  
ATOM   7927 2HB  ASP A 500      27.574 -34.744   0.432  1.00 22.360          H  
ATOM   7928  N   ASN A 501      26.318 -31.548   1.345  1.00 13.410          N  
ATOM   7929  CA  ASN A 501      26.882 -30.344   0.746  1.00 13.110          C  
ATOM   7930  C   ASN A 501      27.841 -29.543   1.660  1.00 12.790          C  
ATOM   7931  O   ASN A 501      28.824 -29.003   1.162  1.00 13.000          O  
ATOM   7932  CB  ASN A 501      25.817 -29.461   0.132  1.00 18.470          C  
ATOM   7933  CG  ASN A 501      25.277 -30.011  -1.151  1.00 18.470          C  
ATOM   7934  OD1 ASN A 501      25.796 -30.962  -1.746  1.00 18.470          O  
ATOM   7935  ND2 ASN A 501      24.250 -29.380  -1.634  1.00 18.470          N  
ATOM   7936  H   ASN A 501      25.305 -31.625   1.471  1.00 16.090          H  
ATOM   7937  HA  ASN A 501      27.500 -30.670  -0.093  1.00 15.730          H  
ATOM   7938 1HB  ASN A 501      24.992 -29.331   0.830  1.00 22.170          H  
ATOM   7939 2HB  ASN A 501      26.218 -28.501  -0.085  1.00 22.170          H  
ATOM   7940 1HD2 ASN A 501      23.846 -29.671  -2.502  1.00 22.170          H  
ATOM   7941 2HD2 ASN A 501      23.877 -28.587  -1.146  1.00 22.170          H  
ATOM   7942  N   PRO A 502      27.686 -29.483   3.000  1.00 12.360          N  
ATOM   7943  CA  PRO A 502      28.591 -28.764   3.890  1.00 12.110          C  
ATOM   7944  C   PRO A 502      30.035 -29.284   3.794  1.00 12.490          C  
ATOM   7945  O   PRO A 502      30.951 -28.600   4.257  1.00 12.420          O  
ATOM   7946  CB  PRO A 502      27.992 -29.016   5.278  1.00 18.160          C  
ATOM   7947  CG  PRO A 502      26.530 -29.286   5.026  1.00 18.160          C  
ATOM   7948  CD  PRO A 502      26.488 -30.022   3.705  1.00 18.160          C  
ATOM   7949  HA  PRO A 502      28.554 -27.695   3.648  1.00 14.530          H  
ATOM   7950 1HB  PRO A 502      28.509 -29.861   5.774  1.00 21.800          H  
ATOM   7951 2HB  PRO A 502      28.156 -28.133   5.918  1.00 21.800          H  
ATOM   7952 1HG  PRO A 502      26.119 -29.908   5.843  1.00 21.800          H  
ATOM   7953 2HG  PRO A 502      25.964 -28.367   5.027  1.00 21.800          H  
ATOM   7954 1HD  PRO A 502      26.596 -31.086   3.936  1.00 21.800          H  
ATOM   7955 2HD  PRO A 502      25.549 -29.790   3.183  1.00 21.800          H  
ATOM   7956  N   ASP A 503      30.231 -30.498   3.220  1.00 13.000          N  
ATOM   7957  CA  ASP A 503      31.534 -31.135   3.048  1.00 13.590          C  
ATOM   7958  C   ASP A 503      32.442 -30.347   2.103  1.00 13.800          C  
ATOM   7959  O   ASP A 503      33.659 -30.543   2.087  1.00 14.210          O  
ATOM   7960  CB  ASP A 503      31.401 -32.543   2.456  1.00 18.790          C  
ATOM   7961  CG  ASP A 503      30.762 -33.576   3.378  1.00 18.790          C  
ATOM   7962  OD1 ASP A 503      30.539 -33.297   4.536  1.00 18.790          O  
ATOM   7963  OD2 ASP A 503      30.598 -34.702   2.950  1.00 18.790          O  
ATOM   7964  H   ASP A 503      29.446 -31.028   2.836  1.00 15.600          H  
ATOM   7965  HA  ASP A 503      32.010 -31.205   4.022  1.00 16.310          H  
ATOM   7966 1HB  ASP A 503      30.824 -32.487   1.535  1.00 22.550          H  
ATOM   7967 2HB  ASP A 503      32.389 -32.905   2.183  1.00 22.550          H  
ATOM   7968  N   TYR A 504      31.858 -29.500   1.255  1.00 13.620          N  
ATOM   7969  CA  TYR A 504      32.666 -28.741   0.308  1.00 13.930          C  
ATOM   7970  C   TYR A 504      33.659 -27.904   1.080  1.00 13.310          C  
ATOM   7971  O   TYR A 504      33.349 -27.382   2.158  1.00 13.500          O  
ATOM   7972  CB  TYR A 504      31.816 -27.823  -0.589  1.00 19.380          C  
ATOM   7973  CG  TYR A 504      30.989 -28.535  -1.667  1.00 19.380          C  
ATOM   7974  CD1 TYR A 504      29.602 -28.468  -1.654  1.00 19.380          C  
ATOM   7975  CD2 TYR A 504      31.624 -29.258  -2.663  1.00 19.380          C  
ATOM   7976  CE1 TYR A 504      28.859 -29.115  -2.615  1.00 19.380          C  
ATOM   7977  CE2 TYR A 504      30.882 -29.908  -3.627  1.00 19.380          C  
ATOM   7978  CZ  TYR A 504      29.503 -29.837  -3.605  1.00 19.380          C  
ATOM   7979  OH  TYR A 504      28.767 -30.486  -4.569  1.00 19.380          O  
ATOM   7980  H   TYR A 504      30.842 -29.375   1.278  1.00 16.340          H  
ATOM   7981  HA  TYR A 504      33.232 -29.432  -0.316  1.00 16.720          H  
ATOM   7982 1HB  TYR A 504      31.131 -27.256   0.040  1.00 23.250          H  
ATOM   7983 2HB  TYR A 504      32.474 -27.102  -1.085  1.00 23.250          H  
ATOM   7984  HD1 TYR A 504      29.098 -27.903  -0.890  1.00 23.250          H  
ATOM   7985  HD2 TYR A 504      32.710 -29.318  -2.686  1.00 23.250          H  
ATOM   7986  HE1 TYR A 504      27.772 -29.056  -2.594  1.00 23.250          H  
ATOM   7987  HE2 TYR A 504      31.387 -30.477  -4.409  1.00 23.250          H  
ATOM   7988  HH  TYR A 504      27.832 -30.304  -4.441  1.00 23.250          H  
ATOM   7989  N   GLN A 505      34.864 -27.782   0.558  1.00 12.600          N  
ATOM   7990  CA  GLN A 505      35.827 -26.958   1.253  1.00 12.020          C  
ATOM   7991  C   GLN A 505      35.326 -25.539   1.160  1.00 12.010          C  
ATOM   7992  O   GLN A 505      34.939 -25.079   0.092  1.00 12.690          O  
ATOM   7993  CB  GLN A 505      37.224 -27.104   0.655  1.00 17.060          C  
ATOM   7994  CG  GLN A 505      37.761 -28.490   0.791  1.00 17.060          C  
ATOM   7995  CD  GLN A 505      37.847 -28.885   2.225  1.00 17.060          C  
ATOM   7996  OE1 GLN A 505      38.433 -28.144   3.015  1.00 17.060          O  
ATOM   7997  NE2 GLN A 505      37.274 -30.017   2.587  1.00 17.060          N  
ATOM   7998  H   GLN A 505      35.074 -28.229  -0.345  1.00 15.120          H  
ATOM   7999  HA  GLN A 505      35.849 -27.241   2.304  1.00 14.420          H  
ATOM   8000 1HB  GLN A 505      37.196 -26.862  -0.411  1.00 20.470          H  
ATOM   8001 2HB  GLN A 505      37.917 -26.416   1.137  1.00 20.470          H  
ATOM   8002 1HG  GLN A 505      37.094 -29.172   0.280  1.00 20.470          H  
ATOM   8003 2HG  GLN A 505      38.762 -28.527   0.352  1.00 20.470          H  
ATOM   8004 1HE2 GLN A 505      37.310 -30.319   3.545  1.00 20.470          H  
ATOM   8005 2HE2 GLN A 505      36.796 -30.585   1.908  1.00 20.470          H  
ATOM   8006  N   GLN A 506      35.419 -24.779   2.237  1.00 11.290          N  
ATOM   8007  CA  GLN A 506      34.867 -23.430   2.179  1.00 11.310          C  
ATOM   8008  C   GLN A 506      35.837 -22.451   1.548  1.00 11.590          C  
ATOM   8009  O   GLN A 506      35.473 -21.320   1.224  1.00 11.700          O  
ATOM   8010  CB  GLN A 506      34.419 -23.003   3.573  1.00 15.830          C  
ATOM   8011  CG  GLN A 506      33.319 -23.929   4.126  1.00 15.830          C  
ATOM   8012  CD  GLN A 506      32.052 -23.907   3.272  1.00 15.830          C  
ATOM   8013  OE1 GLN A 506      31.406 -22.863   3.156  1.00 15.830          O  
ATOM   8014  NE2 GLN A 506      31.715 -25.041   2.646  1.00 15.830          N  
ATOM   8015  H   GLN A 506      35.788 -25.159   3.101  1.00 13.550          H  
ATOM   8016  HA  GLN A 506      33.982 -23.457   1.545  1.00 13.570          H  
ATOM   8017 1HB  GLN A 506      35.268 -23.020   4.258  1.00 18.990          H  
ATOM   8018 2HB  GLN A 506      34.033 -21.985   3.543  1.00 18.990          H  
ATOM   8019 1HG  GLN A 506      33.682 -24.958   4.150  1.00 18.990          H  
ATOM   8020 2HG  GLN A 506      33.054 -23.603   5.134  1.00 18.990          H  
ATOM   8021 1HE2 GLN A 506      30.902 -25.085   2.049  1.00 18.990          H  
ATOM   8022 2HE2 GLN A 506      32.284 -25.896   2.739  1.00 18.990          H  
ATOM   8023  N   ASP A 507      37.042 -22.961   1.247  1.00 11.850          N  
ATOM   8024  CA  ASP A 507      38.132 -22.254   0.571  1.00 12.310          C  
ATOM   8025  C   ASP A 507      37.676 -21.898  -0.845  1.00 13.080          C  
ATOM   8026  O   ASP A 507      38.235 -21.018  -1.502  1.00 13.520          O  
ATOM   8027  CB  ASP A 507      39.408 -23.107   0.526  1.00 17.050          C  
ATOM   8028  CG  ASP A 507      40.085 -23.283   1.917  1.00 17.050          C  
ATOM   8029  OD1 ASP A 507      39.718 -22.595   2.838  1.00 17.050          O  
ATOM   8030  OD2 ASP A 507      41.002 -24.090   2.030  1.00 17.050          O  
ATOM   8031  H   ASP A 507      37.213 -23.904   1.561  1.00 14.220          H  
ATOM   8032  HA  ASP A 507      38.344 -21.327   1.111  1.00 14.770          H  
ATOM   8033 1HB  ASP A 507      39.164 -24.091   0.120  1.00 20.460          H  
ATOM   8034 2HB  ASP A 507      40.123 -22.642  -0.156  1.00 20.460          H  
ATOM   8035  N   PHE A 508      36.657 -22.622  -1.301  1.00 13.350          N  
ATOM   8036  CA  PHE A 508      35.953 -22.458  -2.549  1.00 14.230          C  
ATOM   8037  C   PHE A 508      35.322 -21.079  -2.705  1.00 13.920          C  
ATOM   8038  O   PHE A 508      35.440 -20.437  -3.749  1.00 13.690          O  
ATOM   8039  CB  PHE A 508      34.842 -23.499  -2.586  1.00 19.570          C  
ATOM   8040  CG  PHE A 508      33.889 -23.414  -3.697  1.00 19.570          C  
ATOM   8041  CD1 PHE A 508      34.181 -23.914  -4.936  1.00 19.570          C  
ATOM   8042  CD2 PHE A 508      32.652 -22.838  -3.480  1.00 19.570          C  
ATOM   8043  CE1 PHE A 508      33.256 -23.849  -5.937  1.00 19.570          C  
ATOM   8044  CE2 PHE A 508      31.731 -22.768  -4.465  1.00 19.570          C  
ATOM   8045  CZ  PHE A 508      32.028 -23.282  -5.699  1.00 19.570          C  
ATOM   8046  H   PHE A 508      36.293 -23.374  -0.709  1.00 16.020          H  
ATOM   8047  HA  PHE A 508      36.656 -22.626  -3.366  1.00 17.080          H  
ATOM   8048 1HB  PHE A 508      35.288 -24.503  -2.599  1.00 23.480          H  
ATOM   8049 2HB  PHE A 508      34.270 -23.430  -1.662  1.00 23.480          H  
ATOM   8050  HD1 PHE A 508      35.155 -24.374  -5.116  1.00 23.480          H  
ATOM   8051  HD2 PHE A 508      32.416 -22.442  -2.495  1.00 23.480          H  
ATOM   8052  HE1 PHE A 508      33.490 -24.253  -6.927  1.00 23.480          H  
ATOM   8053  HE2 PHE A 508      30.760 -22.311  -4.272  1.00 23.480          H  
ATOM   8054  HZ  PHE A 508      31.290 -23.240  -6.497  1.00 23.480          H  
ATOM   8055  N   PHE A 509      34.600 -20.620  -1.672  1.00 14.070          N  
ATOM   8056  CA  PHE A 509      33.811 -19.407  -1.829  1.00 14.430          C  
ATOM   8057  C   PHE A 509      34.656 -18.168  -2.146  1.00 13.690          C  
ATOM   8058  O   PHE A 509      34.331 -17.470  -3.095  1.00 13.670          O  
ATOM   8059  CB  PHE A 509      32.880 -19.209  -0.629  1.00 20.060          C  
ATOM   8060  CG  PHE A 509      31.774 -20.191  -0.650  1.00 20.060          C  
ATOM   8061  CD1 PHE A 509      31.874 -21.339   0.102  1.00 20.060          C  
ATOM   8062  CD2 PHE A 509      30.639 -19.998  -1.420  1.00 20.060          C  
ATOM   8063  CE1 PHE A 509      30.880 -22.271   0.082  1.00 20.060          C  
ATOM   8064  CE2 PHE A 509      29.633 -20.942  -1.436  1.00 20.060          C  
ATOM   8065  CZ  PHE A 509      29.765 -22.081  -0.681  1.00 20.060          C  
ATOM   8066  H   PHE A 509      34.622 -21.107  -0.773  1.00 16.880          H  
ATOM   8067  HA  PHE A 509      33.155 -19.566  -2.686  1.00 17.320          H  
ATOM   8068 1HB  PHE A 509      33.394 -19.355   0.305  1.00 24.070          H  
ATOM   8069 2HB  PHE A 509      32.461 -18.203  -0.634  1.00 24.070          H  
ATOM   8070  HD1 PHE A 509      32.758 -21.505   0.719  1.00 24.070          H  
ATOM   8071  HD2 PHE A 509      30.542 -19.099  -2.010  1.00 24.070          H  
ATOM   8072  HE1 PHE A 509      30.978 -23.170   0.675  1.00 24.070          H  
ATOM   8073  HE2 PHE A 509      28.735 -20.790  -2.042  1.00 24.070          H  
ATOM   8074  HZ  PHE A 509      28.985 -22.834  -0.683  1.00 24.070          H  
ATOM   8075  N   PRO A 510      35.817 -17.924  -1.501  1.00 13.080          N  
ATOM   8076  CA  PRO A 510      36.720 -16.822  -1.791  1.00 12.450          C  
ATOM   8077  C   PRO A 510      37.215 -16.788  -3.245  1.00 11.930          C  
ATOM   8078  O   PRO A 510      37.795 -15.784  -3.657  1.00 11.490          O  
ATOM   8079  CB  PRO A 510      37.878 -17.066  -0.820  1.00 18.670          C  
ATOM   8080  CG  PRO A 510      37.256 -17.793   0.327  1.00 18.670          C  
ATOM   8081  CD  PRO A 510      36.198 -18.656  -0.281  1.00 18.670          C  
ATOM   8082  HA  PRO A 510      36.225 -15.886  -1.534  1.00 14.940          H  
ATOM   8083 1HB  PRO A 510      38.659 -17.659  -1.320  1.00 22.410          H  
ATOM   8084 2HB  PRO A 510      38.333 -16.105  -0.530  1.00 22.410          H  
ATOM   8085 1HG  PRO A 510      38.018 -18.397   0.850  1.00 22.410          H  
ATOM   8086 2HG  PRO A 510      36.851 -17.083   1.059  1.00 22.410          H  
ATOM   8087 1HD  PRO A 510      36.619 -19.574  -0.505  1.00 22.410          H  
ATOM   8088 2HD  PRO A 510      35.404 -18.736   0.427  1.00 22.410          H  
ATOM   8089  N   LYS A 511      37.077 -17.891  -3.996  1.00 12.000          N  
ATOM   8090  CA  LYS A 511      37.537 -17.907  -5.375  1.00 11.580          C  
ATOM   8091  C   LYS A 511      36.366 -17.900  -6.368  1.00 12.200          C  
ATOM   8092  O   LYS A 511      36.398 -17.153  -7.350  1.00 11.780          O  
ATOM   8093  CB  LYS A 511      38.410 -19.140  -5.611  1.00 16.380          C  
ATOM   8094  CG  LYS A 511      39.666 -19.225  -4.726  1.00 16.380          C  
ATOM   8095  CD  LYS A 511      40.654 -18.083  -4.981  1.00 16.380          C  
ATOM   8096  CE  LYS A 511      41.921 -18.268  -4.161  1.00 16.380          C  
ATOM   8097  NZ  LYS A 511      42.887 -17.146  -4.359  1.00 16.380          N  
ATOM   8098  H   LYS A 511      36.595 -18.720  -3.655  1.00 14.400          H  
ATOM   8099  HA  LYS A 511      38.114 -17.008  -5.565  1.00 13.900          H  
ATOM   8100 1HB  LYS A 511      37.816 -20.027  -5.405  1.00 19.660          H  
ATOM   8101 2HB  LYS A 511      38.713 -19.182  -6.655  1.00 19.660          H  
ATOM   8102 1HG  LYS A 511      39.361 -19.209  -3.676  1.00 19.660          H  
ATOM   8103 2HG  LYS A 511      40.172 -20.169  -4.915  1.00 19.660          H  
ATOM   8104 1HD  LYS A 511      40.907 -18.041  -6.040  1.00 19.660          H  
ATOM   8105 2HD  LYS A 511      40.207 -17.134  -4.688  1.00 19.660          H  
ATOM   8106 1HE  LYS A 511      41.653 -18.323  -3.107  1.00 19.660          H  
ATOM   8107 2HE  LYS A 511      42.401 -19.202  -4.453  1.00 19.660          H  
ATOM   8108 1HZ  LYS A 511      43.710 -17.309  -3.796  1.00 19.660          H  
ATOM   8109 2HZ  LYS A 511      43.151 -17.093  -5.333  1.00 19.660          H  
ATOM   8110 3HZ  LYS A 511      42.455 -16.275  -4.080  1.00 19.660          H  
ATOM   8111  N   GLU A 512      35.369 -18.763  -6.149  1.00 13.230          N  
ATOM   8112  CA  GLU A 512      34.227 -18.877  -7.059  1.00 13.920          C  
ATOM   8113  C   GLU A 512      33.131 -17.810  -6.879  1.00 13.720          C  
ATOM   8114  O   GLU A 512      32.484 -17.404  -7.846  1.00 13.900          O  
ATOM   8115  CB  GLU A 512      33.562 -20.251  -6.917  1.00 19.210          C  
ATOM   8116  CG  GLU A 512      32.437 -20.548  -7.947  1.00 19.210          C  
ATOM   8117  CD  GLU A 512      32.938 -20.700  -9.353  1.00 19.210          C  
ATOM   8118  OE1 GLU A 512      34.115 -20.894  -9.524  1.00 19.210          O  
ATOM   8119  OE2 GLU A 512      32.139 -20.655 -10.256  1.00 19.210          O  
ATOM   8120  H   GLU A 512      35.399 -19.361  -5.319  1.00 15.880          H  
ATOM   8121  HA  GLU A 512      34.609 -18.789  -8.078  1.00 16.700          H  
ATOM   8122 1HB  GLU A 512      34.310 -21.023  -7.014  1.00 23.050          H  
ATOM   8123 2HB  GLU A 512      33.140 -20.341  -5.914  1.00 23.050          H  
ATOM   8124 1HG  GLU A 512      31.951 -21.454  -7.685  1.00 23.050          H  
ATOM   8125 2HG  GLU A 512      31.688 -19.766  -7.915  1.00 23.050          H  
ATOM   8126  N   ALA A 513      32.836 -17.453  -5.628  1.00 13.480          N  
ATOM   8127  CA  ALA A 513      31.711 -16.588  -5.304  1.00 13.510          C  
ATOM   8128  C   ALA A 513      31.993 -15.111  -5.483  1.00 12.360          C  
ATOM   8129  O   ALA A 513      33.132 -14.649  -5.438  1.00 11.730          O  
ATOM   8130  CB  ALA A 513      31.265 -16.845  -3.876  1.00 18.900          C  
ATOM   8131  H   ALA A 513      33.426 -17.748  -4.854  1.00 16.180          H  
ATOM   8132  HA  ALA A 513      30.895 -16.847  -5.977  1.00 16.210          H  
ATOM   8133 1HB  ALA A 513      30.394 -16.233  -3.644  1.00 22.680          H  
ATOM   8134 2HB  ALA A 513      31.021 -17.890  -3.781  1.00 22.680          H  
ATOM   8135 3HB  ALA A 513      32.060 -16.598  -3.200  1.00 22.680          H  
ATOM   8136  N   LYS A 514      30.918 -14.358  -5.643  1.00 12.160          N  
ATOM   8137  CA  LYS A 514      31.000 -12.917  -5.676  1.00 11.130          C  
ATOM   8138  C   LYS A 514      31.192 -12.456  -4.226  1.00 10.140          C  
ATOM   8139  O   LYS A 514      30.693 -13.144  -3.324  1.00 10.080          O  
ATOM   8140  CB  LYS A 514      29.721 -12.338  -6.289  1.00 15.990          C  
ATOM   8141  CG  LYS A 514      29.532 -12.671  -7.761  1.00 15.990          C  
ATOM   8142  CD  LYS A 514      28.246 -12.051  -8.310  1.00 15.990          C  
ATOM   8143  CE  LYS A 514      28.042 -12.385  -9.787  1.00 15.990          C  
ATOM   8144  NZ  LYS A 514      26.782 -11.789 -10.325  1.00 15.990          N  
ATOM   8145  H   LYS A 514      30.016 -14.809  -5.718  1.00 14.590          H  
ATOM   8146  HA  LYS A 514      31.854 -12.649  -6.289  1.00 13.360          H  
ATOM   8147 1HB  LYS A 514      28.859 -12.736  -5.754  1.00 19.190          H  
ATOM   8148 2HB  LYS A 514      29.696 -11.263  -6.180  1.00 19.190          H  
ATOM   8149 1HG  LYS A 514      30.382 -12.284  -8.325  1.00 19.190          H  
ATOM   8150 2HG  LYS A 514      29.500 -13.752  -7.890  1.00 19.190          H  
ATOM   8151 1HD  LYS A 514      27.393 -12.427  -7.743  1.00 19.190          H  
ATOM   8152 2HD  LYS A 514      28.284 -10.968  -8.199  1.00 19.190          H  
ATOM   8153 1HE  LYS A 514      28.885 -12.003 -10.359  1.00 19.190          H  
ATOM   8154 2HE  LYS A 514      27.996 -13.468  -9.905  1.00 19.190          H  
ATOM   8155 1HZ  LYS A 514      26.683 -12.033 -11.301  1.00 19.190          H  
ATOM   8156 2HZ  LYS A 514      25.989 -12.147  -9.809  1.00 19.190          H  
ATOM   8157 3HZ  LYS A 514      26.816 -10.784 -10.233  1.00 19.190          H  
ATOM   8158  N   PRO A 515      31.809 -11.278  -3.972  1.00  9.410          N  
ATOM   8159  CA  PRO A 515      32.047 -10.678  -2.659  1.00  8.520          C  
ATOM   8160  C   PRO A 515      30.842 -10.678  -1.726  1.00  8.090          C  
ATOM   8161  O   PRO A 515      31.013 -10.793  -0.512  1.00  7.380          O  
ATOM   8162  CB  PRO A 515      32.445  -9.248  -3.035  1.00 12.780          C  
ATOM   8163  CG  PRO A 515      33.122  -9.390  -4.376  1.00 12.780          C  
ATOM   8164  CD  PRO A 515      32.352 -10.464  -5.098  1.00 12.780          C  
ATOM   8165  HA  PRO A 515      32.894 -11.178  -2.180  1.00 10.220          H  
ATOM   8166 1HB  PRO A 515      31.552  -8.600  -3.066  1.00 15.340          H  
ATOM   8167 2HB  PRO A 515      33.112  -8.830  -2.265  1.00 15.340          H  
ATOM   8168 1HG  PRO A 515      33.108  -8.425  -4.910  1.00 15.340          H  
ATOM   8169 2HG  PRO A 515      34.182  -9.656  -4.236  1.00 15.340          H  
ATOM   8170 1HD  PRO A 515      31.559 -10.023  -5.712  1.00 15.340          H  
ATOM   8171 2HD  PRO A 515      33.083 -11.032  -5.691  1.00 15.340          H  
ATOM   8172  N   ASN A 516      29.626 -10.560  -2.259  1.00  8.680          N  
ATOM   8173  CA  ASN A 516      28.472 -10.564  -1.379  1.00  8.490          C  
ATOM   8174  C   ASN A 516      28.268 -11.939  -0.739  1.00  8.930          C  
ATOM   8175  O   ASN A 516      27.809 -12.030   0.403  1.00  9.050          O  
ATOM   8176  CB  ASN A 516      27.237 -10.141  -2.137  1.00 11.960          C  
ATOM   8177  CG  ASN A 516      27.248  -8.676  -2.458  1.00 11.960          C  
ATOM   8178  OD1 ASN A 516      27.944  -7.877  -1.821  1.00 11.960          O  
ATOM   8179  ND2 ASN A 516      26.487  -8.301  -3.449  1.00 11.960          N  
ATOM   8180  H   ASN A 516      29.479 -10.426  -3.249  1.00 10.420          H  
ATOM   8181  HA  ASN A 516      28.649  -9.854  -0.570  1.00 10.190          H  
ATOM   8182 1HB  ASN A 516      27.169 -10.708  -3.066  1.00 14.350          H  
ATOM   8183 2HB  ASN A 516      26.351 -10.369  -1.545  1.00 14.350          H  
ATOM   8184 1HD2 ASN A 516      26.452  -7.336  -3.714  1.00 14.350          H  
ATOM   8185 2HD2 ASN A 516      25.936  -8.972  -3.944  1.00 14.350          H  
ATOM   8186  N   GLY A 517      28.580 -13.012  -1.482  1.00  9.220          N  
ATOM   8187  CA  GLY A 517      28.386 -14.367  -0.987  1.00  9.730          C  
ATOM   8188  C   GLY A 517      29.525 -14.723  -0.056  1.00  8.640          C  
ATOM   8189  O   GLY A 517      29.349 -15.462   0.922  1.00  8.240          O  
ATOM   8190  H   GLY A 517      29.005 -12.896  -2.399  1.00 11.060          H  
ATOM   8191 1HA  GLY A 517      27.433 -14.440  -0.465  1.00 11.680          H  
ATOM   8192 2HA  GLY A 517      28.362 -15.060  -1.827  1.00 11.680          H  
ATOM   8193  N   ILE A 518      30.697 -14.168  -0.354  1.00  7.600          N  
ATOM   8194  CA  ILE A 518      31.879 -14.431   0.446  1.00  7.070          C  
ATOM   8195  C   ILE A 518      31.621 -13.830   1.824  1.00  7.430          C  
ATOM   8196  O   ILE A 518      31.834 -14.486   2.854  1.00  7.240          O  
ATOM   8197  CB  ILE A 518      33.142 -13.841  -0.204  1.00 10.110          C  
ATOM   8198  CG1 ILE A 518      33.407 -14.580  -1.523  1.00 10.110          C  
ATOM   8199  CG2 ILE A 518      34.342 -14.016   0.748  1.00 10.110          C  
ATOM   8200  CD1 ILE A 518      34.419 -13.941  -2.451  1.00 10.110          C  
ATOM   8201  H   ILE A 518      30.750 -13.597  -1.205  1.00  9.120          H  
ATOM   8202  HA  ILE A 518      32.008 -15.509   0.551  1.00  8.480          H  
ATOM   8203  HB  ILE A 518      32.987 -12.788  -0.421  1.00 12.130          H  
ATOM   8204 1HG1 ILE A 518      33.748 -15.577  -1.283  1.00 12.130          H  
ATOM   8205 2HG1 ILE A 518      32.476 -14.657  -2.070  1.00 12.130          H  
ATOM   8206 1HG2 ILE A 518      35.241 -13.610   0.300  1.00 12.130          H  
ATOM   8207 2HG2 ILE A 518      34.154 -13.493   1.686  1.00 12.130          H  
ATOM   8208 3HG2 ILE A 518      34.490 -15.079   0.954  1.00 12.130          H  
ATOM   8209 1HD1 ILE A 518      34.518 -14.567  -3.343  1.00 12.130          H  
ATOM   8210 2HD1 ILE A 518      34.089 -12.965  -2.748  1.00 12.130          H  
ATOM   8211 3HD1 ILE A 518      35.384 -13.853  -1.979  1.00 12.130          H  
ATOM   8212  N   PHE A 519      31.147 -12.572   1.822  1.00  8.270          N  
ATOM   8213  CA  PHE A 519      30.788 -11.850   3.024  1.00  9.020          C  
ATOM   8214  C   PHE A 519      29.716 -12.571   3.823  1.00  9.860          C  
ATOM   8215  O   PHE A 519      29.915 -12.852   5.007  1.00  9.560          O  
ATOM   8216  CB  PHE A 519      30.286 -10.455   2.663  1.00 12.330          C  
ATOM   8217  CG  PHE A 519      29.759  -9.697   3.826  1.00 12.330          C  
ATOM   8218  CD1 PHE A 519      30.614  -9.073   4.715  1.00 12.330          C  
ATOM   8219  CD2 PHE A 519      28.388  -9.613   4.042  1.00 12.330          C  
ATOM   8220  CE1 PHE A 519      30.112  -8.381   5.796  1.00 12.330          C  
ATOM   8221  CE2 PHE A 519      27.887  -8.927   5.119  1.00 12.330          C  
ATOM   8222  CZ  PHE A 519      28.749  -8.309   5.998  1.00 12.330          C  
ATOM   8223  H   PHE A 519      31.043 -12.080   0.932  1.00  9.920          H  
ATOM   8224  HA  PHE A 519      31.677 -11.758   3.646  1.00 10.820          H  
ATOM   8225 1HB  PHE A 519      31.093  -9.883   2.207  1.00 14.790          H  
ATOM   8226 2HB  PHE A 519      29.495 -10.537   1.918  1.00 14.790          H  
ATOM   8227  HD1 PHE A 519      31.690  -9.134   4.558  1.00 14.790          H  
ATOM   8228  HD2 PHE A 519      27.706 -10.104   3.346  1.00 14.790          H  
ATOM   8229  HE1 PHE A 519      30.791  -7.896   6.494  1.00 14.790          H  
ATOM   8230  HE2 PHE A 519      26.812  -8.872   5.281  1.00 14.790          H  
ATOM   8231  HZ  PHE A 519      28.356  -7.767   6.855  1.00 14.790          H  
ATOM   8232  N   LYS A 520      28.581 -12.925   3.200  1.00 11.070          N  
ATOM   8233  CA  LYS A 520      27.533 -13.580   3.975  1.00 12.110          C  
ATOM   8234  C   LYS A 520      28.034 -14.855   4.644  1.00 12.000          C  
ATOM   8235  O   LYS A 520      27.669 -15.140   5.792  1.00 12.290          O  
ATOM   8236  CB  LYS A 520      26.317 -13.884   3.102  1.00 16.540          C  
ATOM   8237  CG  LYS A 520      25.493 -12.655   2.708  1.00 16.540          C  
ATOM   8238  CD  LYS A 520      24.328 -13.036   1.789  1.00 16.540          C  
ATOM   8239  CE  LYS A 520      23.517 -11.814   1.369  1.00 16.540          C  
ATOM   8240  NZ  LYS A 520      22.409 -12.178   0.436  1.00 16.540          N  
ATOM   8241  H   LYS A 520      28.426 -12.700   2.211  1.00 13.280          H  
ATOM   8242  HA  LYS A 520      27.220 -12.894   4.760  1.00 14.530          H  
ATOM   8243 1HB  LYS A 520      26.660 -14.356   2.178  1.00 19.850          H  
ATOM   8244 2HB  LYS A 520      25.666 -14.592   3.611  1.00 19.850          H  
ATOM   8245 1HG  LYS A 520      25.096 -12.192   3.611  1.00 19.850          H  
ATOM   8246 2HG  LYS A 520      26.127 -11.932   2.209  1.00 19.850          H  
ATOM   8247 1HD  LYS A 520      24.727 -13.516   0.893  1.00 19.850          H  
ATOM   8248 2HD  LYS A 520      23.673 -13.742   2.300  1.00 19.850          H  
ATOM   8249 1HE  LYS A 520      23.094 -11.343   2.254  1.00 19.850          H  
ATOM   8250 2HE  LYS A 520      24.178 -11.103   0.871  1.00 19.850          H  
ATOM   8251 1HZ  LYS A 520      21.896 -11.346   0.178  1.00 19.850          H  
ATOM   8252 2HZ  LYS A 520      22.797 -12.605  -0.394  1.00 19.850          H  
ATOM   8253 3HZ  LYS A 520      21.783 -12.830   0.889  1.00 19.850          H  
ATOM   8254  N   GLY A 521      28.860 -15.631   3.942  1.00 11.750          N  
ATOM   8255  CA  GLY A 521      29.401 -16.850   4.507  1.00 11.840          C  
ATOM   8256  C   GLY A 521      30.234 -16.601   5.766  1.00 11.030          C  
ATOM   8257  O   GLY A 521      29.944 -17.162   6.833  1.00 11.650          O  
ATOM   8258  H   GLY A 521      29.096 -15.393   2.971  1.00 14.100          H  
ATOM   8259 1HA  GLY A 521      28.583 -17.528   4.741  1.00 14.210          H  
ATOM   8260 2HA  GLY A 521      30.021 -17.336   3.754  1.00 14.210          H  
ATOM   8261  N   SER A 522      31.283 -15.767   5.656  1.00  9.770          N  
ATOM   8262  CA  SER A 522      32.129 -15.525   6.824  1.00  9.060          C  
ATOM   8263  C   SER A 522      31.383 -14.795   7.936  1.00  8.850          C  
ATOM   8264  O   SER A 522      31.651 -15.031   9.124  1.00  8.830          O  
ATOM   8265  CB  SER A 522      33.361 -14.720   6.443  1.00 12.970          C  
ATOM   8266  OG  SER A 522      33.033 -13.394   6.125  1.00 12.970          O  
ATOM   8267  H   SER A 522      31.491 -15.308   4.758  1.00 11.720          H  
ATOM   8268  HA  SER A 522      32.456 -16.491   7.212  1.00 10.870          H  
ATOM   8269 1HB  SER A 522      34.075 -14.736   7.263  1.00 15.560          H  
ATOM   8270 2HB  SER A 522      33.837 -15.188   5.583  1.00 15.560          H  
ATOM   8271  HG  SER A 522      33.841 -12.993   5.796  1.00 15.560          H  
ATOM   8272  N   THR A 523      30.388 -13.985   7.568  1.00  8.760          N  
ATOM   8273  CA  THR A 523      29.611 -13.261   8.545  1.00  8.580          C  
ATOM   8274  C   THR A 523      28.836 -14.241   9.389  1.00  8.600          C  
ATOM   8275  O   THR A 523      28.852 -14.141  10.615  1.00  9.040          O  
ATOM   8276  CB  THR A 523      28.646 -12.265   7.877  1.00 12.080          C  
ATOM   8277  OG1 THR A 523      29.392 -11.316   7.131  1.00 12.080          O  
ATOM   8278  CG2 THR A 523      27.835 -11.525   8.930  1.00 12.080          C  
ATOM   8279  H   THR A 523      30.214 -13.810   6.577  1.00 10.510          H  
ATOM   8280  HA  THR A 523      30.289 -12.707   9.192  1.00 10.300          H  
ATOM   8281  HB  THR A 523      27.978 -12.799   7.206  1.00 14.500          H  
ATOM   8282  HG1 THR A 523      29.782 -11.768   6.354  1.00 14.500          H  
ATOM   8283 1HG2 THR A 523      27.171 -10.820   8.433  1.00 14.500          H  
ATOM   8284 2HG2 THR A 523      27.242 -12.227   9.514  1.00 14.500          H  
ATOM   8285 3HG2 THR A 523      28.510 -10.985   9.590  1.00 14.500          H  
ATOM   8286  N   ALA A 524      28.161 -15.196   8.739  1.00  8.240          N  
ATOM   8287  CA  ALA A 524      27.370 -16.184   9.453  1.00  8.190          C  
ATOM   8288  C   ALA A 524      28.217 -17.008  10.412  1.00  7.490          C  
ATOM   8289  O   ALA A 524      27.778 -17.298  11.524  1.00  7.970          O  
ATOM   8290  CB  ALA A 524      26.689 -17.107   8.476  1.00 11.490          C  
ATOM   8291  H   ALA A 524      28.165 -15.191   7.713  1.00  9.890          H  
ATOM   8292  HA  ALA A 524      26.616 -15.655  10.032  1.00  9.830          H  
ATOM   8293 1HB  ALA A 524      26.088 -17.804   9.037  1.00 13.780          H  
ATOM   8294 2HB  ALA A 524      26.058 -16.532   7.803  1.00 13.780          H  
ATOM   8295 3HB  ALA A 524      27.439 -17.644   7.894  1.00 13.780          H  
ATOM   8296  N   GLU A 525      29.441 -17.369   9.999  1.00  6.410          N  
ATOM   8297  CA  GLU A 525      30.330 -18.134  10.872  1.00  5.770          C  
ATOM   8298  C   GLU A 525      30.679 -17.366  12.144  1.00  5.330          C  
ATOM   8299  O   GLU A 525      30.653 -17.928  13.242  1.00  5.630          O  
ATOM   8300  CB  GLU A 525      31.629 -18.524  10.154  1.00  8.330          C  
ATOM   8301  CG  GLU A 525      32.609 -19.337  11.033  1.00  8.330          C  
ATOM   8302  CD  GLU A 525      33.860 -19.767  10.322  1.00  8.330          C  
ATOM   8303  OE1 GLU A 525      33.972 -19.534   9.148  1.00  8.330          O  
ATOM   8304  OE2 GLU A 525      34.708 -20.339  10.961  1.00  8.330          O  
ATOM   8305  H   GLU A 525      29.731 -17.146   9.038  1.00  7.690          H  
ATOM   8306  HA  GLU A 525      29.815 -19.048  11.160  1.00  6.920          H  
ATOM   8307 1HB  GLU A 525      31.391 -19.116   9.266  1.00 10.000          H  
ATOM   8308 2HB  GLU A 525      32.144 -17.623   9.816  1.00 10.000          H  
ATOM   8309 1HG  GLU A 525      32.904 -18.727  11.888  1.00 10.000          H  
ATOM   8310 2HG  GLU A 525      32.090 -20.214  11.416  1.00 10.000          H  
ATOM   8311  N   ASN A 526      31.022 -16.087  11.991  1.00  4.910          N  
ATOM   8312  CA  ASN A 526      31.402 -15.253  13.125  1.00  4.860          C  
ATOM   8313  C   ASN A 526      30.239 -14.718  13.971  1.00  4.990          C  
ATOM   8314  O   ASN A 526      30.398 -14.476  15.169  1.00  5.470          O  
ATOM   8315  CB  ASN A 526      32.237 -14.096  12.631  1.00  6.820          C  
ATOM   8316  CG  ASN A 526      33.609 -14.518  12.213  1.00  6.820          C  
ATOM   8317  OD1 ASN A 526      34.170 -15.500  12.717  1.00  6.820          O  
ATOM   8318  ND2 ASN A 526      34.171 -13.792  11.286  1.00  6.820          N  
ATOM   8319  H   ASN A 526      31.071 -15.704  11.039  1.00  5.890          H  
ATOM   8320  HA  ASN A 526      32.013 -15.863  13.789  1.00  5.830          H  
ATOM   8321 1HB  ASN A 526      31.733 -13.637  11.774  1.00  8.190          H  
ATOM   8322 2HB  ASN A 526      32.316 -13.342  13.411  1.00  8.190          H  
ATOM   8323 1HD2 ASN A 526      35.088 -14.023  10.961  1.00  8.190          H  
ATOM   8324 2HD2 ASN A 526      33.685 -13.011  10.895  1.00  8.190          H  
ATOM   8325  N   ALA A 527      29.082 -14.504  13.352  1.00  4.760          N  
ATOM   8326  CA  ALA A 527      27.923 -13.912  14.013  1.00  4.810          C  
ATOM   8327  C   ALA A 527      27.403 -14.712  15.204  1.00  5.580          C  
ATOM   8328  O   ALA A 527      27.288 -15.937  15.181  1.00  5.320          O  
ATOM   8329  CB  ALA A 527      26.793 -13.747  13.008  1.00  6.710          C  
ATOM   8330  H   ALA A 527      29.021 -14.698  12.352  1.00  5.710          H  
ATOM   8331  HA  ALA A 527      28.218 -12.929  14.381  1.00  5.770          H  
ATOM   8332 1HB  ALA A 527      25.945 -13.264  13.488  1.00  8.060          H  
ATOM   8333 2HB  ALA A 527      27.136 -13.135  12.179  1.00  8.060          H  
ATOM   8334 3HB  ALA A 527      26.498 -14.730  12.636  1.00  8.060          H  
ATOM   8335  N   GLU A 528      26.942 -13.973  16.218  1.00  6.690          N  
ATOM   8336  CA  GLU A 528      26.338 -14.526  17.434  1.00  7.680          C  
ATOM   8337  C   GLU A 528      24.944 -15.101  17.174  1.00  8.410          C  
ATOM   8338  O   GLU A 528      24.340 -15.741  18.032  1.00  8.960          O  
ATOM   8339  CB  GLU A 528      26.258 -13.438  18.517  1.00 10.360          C  
ATOM   8340  CG  GLU A 528      25.238 -12.289  18.246  1.00 10.360          C  
ATOM   8341  CD  GLU A 528      25.772 -11.172  17.368  1.00 10.360          C  
ATOM   8342  OE1 GLU A 528      26.752 -11.389  16.691  1.00 10.360          O  
ATOM   8343  OE2 GLU A 528      25.196 -10.115  17.371  1.00 10.360          O  
ATOM   8344  H   GLU A 528      27.063 -12.955  16.176  1.00  8.030          H  
ATOM   8345  HA  GLU A 528      26.977 -15.334  17.793  1.00  9.220          H  
ATOM   8346 1HB  GLU A 528      25.992 -13.898  19.467  1.00 12.430          H  
ATOM   8347 2HB  GLU A 528      27.241 -12.984  18.643  1.00 12.430          H  
ATOM   8348 1HG  GLU A 528      24.333 -12.685  17.799  1.00 12.430          H  
ATOM   8349 2HG  GLU A 528      24.959 -11.863  19.209  1.00 12.430          H  
ATOM   8350  N   TYR A 529      24.424 -14.816  15.992  1.00  8.520          N  
ATOM   8351  CA  TYR A 529      23.112 -15.240  15.538  1.00  9.290          C  
ATOM   8352  C   TYR A 529      22.922 -16.758  15.610  1.00  8.920          C  
ATOM   8353  O   TYR A 529      21.875 -17.235  16.055  1.00  9.550          O  
ATOM   8354  CB  TYR A 529      22.864 -14.678  14.132  1.00 12.700          C  
ATOM   8355  CG  TYR A 529      21.562 -15.097  13.499  1.00 12.700          C  
ATOM   8356  CD1 TYR A 529      20.363 -14.629  14.004  1.00 12.700          C  
ATOM   8357  CD2 TYR A 529      21.566 -15.904  12.382  1.00 12.700          C  
ATOM   8358  CE1 TYR A 529      19.176 -14.998  13.412  1.00 12.700          C  
ATOM   8359  CE2 TYR A 529      20.383 -16.270  11.785  1.00 12.700          C  
ATOM   8360  CZ  TYR A 529      19.191 -15.826  12.298  1.00 12.700          C  
ATOM   8361  OH  TYR A 529      18.008 -16.193  11.701  1.00 12.700          O  
ATOM   8362  H   TYR A 529      25.004 -14.268  15.376  1.00 10.220          H  
ATOM   8363  HA  TYR A 529      22.371 -14.797  16.204  1.00 11.150          H  
ATOM   8364 1HB  TYR A 529      22.889 -13.589  14.172  1.00 15.240          H  
ATOM   8365 2HB  TYR A 529      23.675 -14.997  13.477  1.00 15.240          H  
ATOM   8366  HD1 TYR A 529      20.354 -13.978  14.877  1.00 15.240          H  
ATOM   8367  HD2 TYR A 529      22.502 -16.249  11.968  1.00 15.240          H  
ATOM   8368  HE1 TYR A 529      18.231 -14.637  13.816  1.00 15.240          H  
ATOM   8369  HE2 TYR A 529      20.392 -16.910  10.903  1.00 15.240          H  
ATOM   8370  HH  TYR A 529      17.272 -15.798  12.176  1.00 15.240          H  
ATOM   8371  N   LEU A 530      23.900 -17.521  15.130  1.00  7.920          N  
ATOM   8372  CA  LEU A 530      23.779 -18.970  15.145  1.00  7.530          C  
ATOM   8373  C   LEU A 530      24.596 -19.584  16.266  1.00  7.090          C  
ATOM   8374  O   LEU A 530      25.829 -19.574  16.231  1.00  6.500          O  
ATOM   8375  CB  LEU A 530      24.265 -19.548  13.821  1.00 10.700          C  
ATOM   8376  CG  LEU A 530      23.595 -18.996  12.567  1.00 10.700          C  
ATOM   8377  CD1 LEU A 530      24.246 -19.592  11.381  1.00 10.700          C  
ATOM   8378  CD2 LEU A 530      22.097 -19.317  12.569  1.00 10.700          C  
ATOM   8379  H   LEU A 530      24.750 -17.087  14.783  1.00  9.500          H  
ATOM   8380  HA  LEU A 530      22.740 -19.242  15.314  1.00  9.040          H  
ATOM   8381 1HB  LEU A 530      25.336 -19.362  13.738  1.00 12.840          H  
ATOM   8382 2HB  LEU A 530      24.100 -20.632  13.839  1.00 12.840          H  
ATOM   8383  HG  LEU A 530      23.748 -17.934  12.525  1.00 12.840          H  
ATOM   8384 1HD1 LEU A 530      23.797 -19.198  10.470  1.00 12.840          H  
ATOM   8385 2HD1 LEU A 530      25.312 -19.353  11.387  1.00 12.840          H  
ATOM   8386 3HD1 LEU A 530      24.104 -20.666  11.424  1.00 12.840          H  
ATOM   8387 1HD2 LEU A 530      21.649 -18.927  11.662  1.00 12.840          H  
ATOM   8388 2HD2 LEU A 530      21.955 -20.400  12.603  1.00 12.840          H  
ATOM   8389 3HD2 LEU A 530      21.607 -18.862  13.427  1.00 12.840          H  
ATOM   8390  N   ARG A 531      23.907 -20.147  17.248  1.00  7.590          N  
ATOM   8391  CA  ARG A 531      24.583 -20.758  18.378  1.00  7.610          C  
ATOM   8392  C   ARG A 531      24.654 -22.259  18.156  1.00  8.180          C  
ATOM   8393  O   ARG A 531      23.652 -22.968  18.285  1.00  8.440          O  
ATOM   8394  CB  ARG A 531      23.864 -20.452  19.683  1.00 10.650          C  
ATOM   8395  CG  ARG A 531      23.683 -18.961  19.990  1.00 10.650          C  
ATOM   8396  CD  ARG A 531      24.973 -18.249  20.219  1.00 10.650          C  
ATOM   8397  NE  ARG A 531      24.744 -16.850  20.517  1.00 10.650          N  
ATOM   8398  CZ  ARG A 531      24.585 -16.307  21.751  1.00 10.650          C  
ATOM   8399  NH1 ARG A 531      24.653 -17.061  22.838  1.00 10.650          N  
ATOM   8400  NH2 ARG A 531      24.355 -15.009  21.874  1.00 10.650          N  
ATOM   8401  H   ARG A 531      22.896 -20.127  17.205  1.00  9.110          H  
ATOM   8402  HA  ARG A 531      25.602 -20.380  18.435  1.00  9.130          H  
ATOM   8403 1HB  ARG A 531      22.874 -20.906  19.668  1.00 12.780          H  
ATOM   8404 2HB  ARG A 531      24.414 -20.897  20.513  1.00 12.780          H  
ATOM   8405 1HG  ARG A 531      23.190 -18.470  19.146  1.00 12.780          H  
ATOM   8406 2HG  ARG A 531      23.066 -18.846  20.879  1.00 12.780          H  
ATOM   8407 1HD  ARG A 531      25.533 -18.705  21.029  1.00 12.780          H  
ATOM   8408 2HD  ARG A 531      25.564 -18.282  19.304  1.00 12.780          H  
ATOM   8409  HE  ARG A 531      24.667 -16.233  19.695  1.00 12.780          H  
ATOM   8410 1HH1 ARG A 531      24.825 -18.049  22.761  1.00 12.780          H  
ATOM   8411 2HH1 ARG A 531      24.531 -16.645  23.751  1.00 12.780          H  
ATOM   8412 1HH2 ARG A 531      24.291 -14.416  21.055  1.00 12.780          H  
ATOM   8413 2HH2 ARG A 531      24.235 -14.602  22.787  1.00 12.780          H  
ATOM   8414  N   VAL A 532      25.840 -22.726  17.802  1.00  8.410          N  
ATOM   8415  CA  VAL A 532      26.060 -24.120  17.467  1.00  8.970          C  
ATOM   8416  C   VAL A 532      26.237 -24.924  18.736  1.00  9.690          C  
ATOM   8417  O   VAL A 532      26.939 -24.489  19.653  1.00 10.220          O  
ATOM   8418  CB  VAL A 532      27.298 -24.282  16.564  1.00 12.330          C  
ATOM   8419  CG1 VAL A 532      27.567 -25.799  16.271  1.00 12.330          C  
ATOM   8420  CG2 VAL A 532      27.078 -23.490  15.274  1.00 12.330          C  
ATOM   8421  H   VAL A 532      26.611 -22.071  17.745  1.00 10.090          H  
ATOM   8422  HA  VAL A 532      25.184 -24.494  16.931  1.00 10.760          H  
ATOM   8423  HB  VAL A 532      28.167 -23.887  17.083  1.00 14.800          H  
ATOM   8424 1HG1 VAL A 532      28.447 -25.896  15.655  1.00 14.800          H  
ATOM   8425 2HG1 VAL A 532      27.734 -26.350  17.192  1.00 14.800          H  
ATOM   8426 3HG1 VAL A 532      26.710 -26.227  15.749  1.00 14.800          H  
ATOM   8427 1HG2 VAL A 532      27.950 -23.570  14.638  1.00 14.800          H  
ATOM   8428 2HG2 VAL A 532      26.211 -23.881  14.754  1.00 14.800          H  
ATOM   8429 3HG2 VAL A 532      26.907 -22.439  15.507  1.00 14.800          H  
ATOM   8430  N   ALA A 533      25.539 -26.047  18.798  1.00  9.860          N  
ATOM   8431  CA  ALA A 533      25.560 -26.981  19.907  1.00 10.580          C  
ATOM   8432  C   ALA A 533      25.042 -28.314  19.374  1.00 10.160          C  
ATOM   8433  O   ALA A 533      24.304 -28.294  18.395  1.00 10.130          O  
ATOM   8434  CB  ALA A 533      24.715 -26.430  21.041  1.00 14.520          C  
ATOM   8435  H   ALA A 533      24.975 -26.274  17.991  1.00 11.830          H  
ATOM   8436  HA  ALA A 533      26.581 -27.115  20.234  1.00 12.700          H  
ATOM   8437 1HB  ALA A 533      24.723 -27.089  21.872  1.00 17.430          H  
ATOM   8438 2HB  ALA A 533      25.124 -25.471  21.357  1.00 17.430          H  
ATOM   8439 3HB  ALA A 533      23.688 -26.290  20.699  1.00 17.430          H  
ATOM   8440  N   PRO A 534      25.352 -29.482  19.970  1.00  9.950          N  
ATOM   8441  CA  PRO A 534      24.825 -30.764  19.522  1.00  9.720          C  
ATOM   8442  C   PRO A 534      23.291 -30.844  19.570  1.00 10.370          C  
ATOM   8443  O   PRO A 534      22.677 -31.579  18.798  1.00 10.220          O  
ATOM   8444  CB  PRO A 534      25.496 -31.753  20.489  1.00 14.580          C  
ATOM   8445  CG  PRO A 534      25.933 -30.916  21.684  1.00 14.580          C  
ATOM   8446  CD  PRO A 534      26.290 -29.563  21.100  1.00 14.580          C  
ATOM   8447  HA  PRO A 534      25.191 -30.939  18.515  1.00 11.660          H  
ATOM   8448 1HB  PRO A 534      24.778 -32.538  20.765  1.00 17.500          H  
ATOM   8449 2HB  PRO A 534      26.337 -32.259  19.983  1.00 17.500          H  
ATOM   8450 1HG  PRO A 534      25.117 -30.856  22.427  1.00 17.500          H  
ATOM   8451 2HG  PRO A 534      26.783 -31.401  22.191  1.00 17.500          H  
ATOM   8452 1HD  PRO A 534      26.122 -28.795  21.853  1.00 17.500          H  
ATOM   8453 2HD  PRO A 534      27.320 -29.567  20.736  1.00 17.500          H  
ATOM   8454  N   GLN A 535      22.660 -30.051  20.437  1.00 11.110          N  
ATOM   8455  CA  GLN A 535      21.206 -30.003  20.527  1.00 11.750          C  
ATOM   8456  C   GLN A 535      20.569 -29.018  19.538  1.00 11.730          C  
ATOM   8457  O   GLN A 535      19.348 -28.843  19.544  1.00 12.000          O  
ATOM   8458  CB  GLN A 535      20.742 -29.676  21.953  1.00 16.190          C  
ATOM   8459  CG  GLN A 535      21.056 -28.264  22.445  1.00 16.190          C  
ATOM   8460  CD  GLN A 535      22.406 -28.178  23.084  1.00 16.190          C  
ATOM   8461  OE1 GLN A 535      23.328 -28.912  22.712  1.00 16.190          O  
ATOM   8462  NE2 GLN A 535      22.548 -27.287  24.049  1.00 16.190          N  
ATOM   8463  H   GLN A 535      23.181 -29.492  21.113  1.00 13.330          H  
ATOM   8464  HA  GLN A 535      20.827 -30.994  20.279  1.00 14.100          H  
ATOM   8465 1HB  GLN A 535      19.663 -29.816  22.019  1.00 19.430          H  
ATOM   8466 2HB  GLN A 535      21.202 -30.378  22.647  1.00 19.430          H  
ATOM   8467 1HG  GLN A 535      21.029 -27.561  21.611  1.00 19.430          H  
ATOM   8468 2HG  GLN A 535      20.311 -27.981  23.186  1.00 19.430          H  
ATOM   8469 1HE2 GLN A 535      23.429 -27.186  24.516  1.00 19.430          H  
ATOM   8470 2HE2 GLN A 535      21.775 -26.712  24.320  1.00 19.430          H  
ATOM   8471  N   SER A 536      21.384 -28.320  18.746  1.00 11.480          N  
ATOM   8472  CA  SER A 536      20.892 -27.313  17.815  1.00 11.560          C  
ATOM   8473  C   SER A 536      20.815 -27.838  16.385  1.00 10.770          C  
ATOM   8474  O   SER A 536      21.457 -28.838  16.028  1.00 10.850          O  
ATOM   8475  CB  SER A 536      21.761 -26.057  17.850  1.00 16.150          C  
ATOM   8476  OG  SER A 536      21.693 -25.395  19.092  1.00 16.150          O  
ATOM   8477  H   SER A 536      22.386 -28.510  18.754  1.00 13.780          H  
ATOM   8478  HA  SER A 536      19.885 -27.030  18.120  1.00 13.870          H  
ATOM   8479 1HB  SER A 536      22.790 -26.326  17.641  1.00 19.380          H  
ATOM   8480 2HB  SER A 536      21.447 -25.374  17.061  1.00 19.380          H  
ATOM   8481  HG  SER A 536      22.252 -24.596  18.998  1.00 19.380          H  
ATOM   8482  N   SER A 537      20.084 -27.099  15.546  1.00 10.020          N  
ATOM   8483  CA  SER A 537      19.849 -27.419  14.142  1.00  9.240          C  
ATOM   8484  C   SER A 537      21.110 -27.595  13.319  1.00  8.300          C  
ATOM   8485  O   SER A 537      21.207 -28.512  12.495  1.00  8.080          O  
ATOM   8486  CB  SER A 537      19.040 -26.296  13.525  1.00 13.250          C  
ATOM   8487  OG  SER A 537      17.763 -26.214  14.098  1.00 13.250          O  
ATOM   8488  H   SER A 537      19.613 -26.281  15.912  1.00 12.020          H  
ATOM   8489  HA  SER A 537      19.295 -28.343  14.101  1.00 11.090          H  
ATOM   8490 1HB  SER A 537      19.569 -25.351  13.666  1.00 15.900          H  
ATOM   8491 2HB  SER A 537      18.957 -26.463  12.464  1.00 15.900          H  
ATOM   8492  HG  SER A 537      17.346 -25.448  13.706  1.00 15.900          H  
ATOM   8493  N   GLU A 538      22.120 -26.779  13.602  1.00  7.830          N  
ATOM   8494  CA  GLU A 538      23.393 -26.805  12.892  1.00  7.200          C  
ATOM   8495  C   GLU A 538      24.142 -28.137  13.045  1.00  7.960          C  
ATOM   8496  O   GLU A 538      25.092 -28.414  12.310  1.00  7.730          O  
ATOM   8497  CB  GLU A 538      24.262 -25.628  13.340  1.00 10.330          C  
ATOM   8498  CG  GLU A 538      23.701 -24.249  12.916  1.00 10.330          C  
ATOM   8499  CD  GLU A 538      22.612 -23.748  13.825  1.00 10.330          C  
ATOM   8500  OE1 GLU A 538      22.327 -24.423  14.786  1.00 10.330          O  
ATOM   8501  OE2 GLU A 538      22.052 -22.720  13.560  1.00 10.330          O  
ATOM   8502  H   GLU A 538      21.980 -26.056  14.315  1.00  9.400          H  
ATOM   8503  HA  GLU A 538      23.170 -26.667  11.840  1.00  8.640          H  
ATOM   8504 1HB  GLU A 538      24.366 -25.643  14.427  1.00 12.400          H  
ATOM   8505 2HB  GLU A 538      25.260 -25.730  12.912  1.00 12.400          H  
ATOM   8506 1HG  GLU A 538      24.513 -23.522  12.904  1.00 12.400          H  
ATOM   8507 2HG  GLU A 538      23.312 -24.330  11.908  1.00 12.400          H  
ATOM   8508  N   PHE A 539      23.783 -28.920  14.061  1.00  9.010          N  
ATOM   8509  CA  PHE A 539      24.378 -30.221  14.273  1.00  9.930          C  
ATOM   8510  C   PHE A 539      23.398 -31.302  13.847  1.00 10.110          C  
ATOM   8511  O   PHE A 539      23.735 -32.207  13.089  1.00 10.090          O  
ATOM   8512  CB  PHE A 539      24.740 -30.445  15.730  1.00 13.530          C  
ATOM   8513  CG  PHE A 539      25.355 -31.792  15.952  1.00 13.530          C  
ATOM   8514  CD1 PHE A 539      26.639 -32.032  15.567  1.00 13.530          C  
ATOM   8515  CD2 PHE A 539      24.634 -32.825  16.533  1.00 13.530          C  
ATOM   8516  CE1 PHE A 539      27.209 -33.261  15.744  1.00 13.530          C  
ATOM   8517  CE2 PHE A 539      25.203 -34.056  16.722  1.00 13.530          C  
ATOM   8518  CZ  PHE A 539      26.497 -34.276  16.324  1.00 13.530          C  
ATOM   8519  H   PHE A 539      23.011 -28.639  14.664  1.00 10.810          H  
ATOM   8520  HA  PHE A 539      25.277 -30.307  13.663  1.00 11.920          H  
ATOM   8521 1HB  PHE A 539      25.439 -29.681  16.066  1.00 16.240          H  
ATOM   8522 2HB  PHE A 539      23.842 -30.364  16.351  1.00 16.240          H  
ATOM   8523  HD1 PHE A 539      27.210 -31.228  15.107  1.00 16.240          H  
ATOM   8524  HD2 PHE A 539      23.600 -32.647  16.842  1.00 16.240          H  
ATOM   8525  HE1 PHE A 539      28.231 -33.422  15.417  1.00 16.240          H  
ATOM   8526  HE2 PHE A 539      24.625 -34.859  17.181  1.00 16.240          H  
ATOM   8527  HZ  PHE A 539      26.953 -35.253  16.465  1.00 16.240          H  
ATOM   8528  N   ILE A 540      22.158 -31.180  14.307  1.00 10.400          N  
ATOM   8529  CA  ILE A 540      21.141 -32.200  14.106  1.00 10.860          C  
ATOM   8530  C   ILE A 540      20.860 -32.483  12.646  1.00  9.860          C  
ATOM   8531  O   ILE A 540      20.702 -33.641  12.261  1.00 10.120          O  
ATOM   8532  CB  ILE A 540      19.837 -31.800  14.810  1.00 15.020          C  
ATOM   8533  CG1 ILE A 540      20.057 -31.832  16.341  1.00 15.020          C  
ATOM   8534  CG2 ILE A 540      18.681 -32.755  14.381  1.00 15.020          C  
ATOM   8535  CD1 ILE A 540      18.966 -31.159  17.141  1.00 15.020          C  
ATOM   8536  H   ILE A 540      21.925 -30.367  14.877  1.00 12.480          H  
ATOM   8537  HA  ILE A 540      21.504 -33.120  14.563  1.00 13.030          H  
ATOM   8538  HB  ILE A 540      19.594 -30.777  14.546  1.00 18.020          H  
ATOM   8539 1HG1 ILE A 540      20.127 -32.869  16.661  1.00 18.020          H  
ATOM   8540 2HG1 ILE A 540      21.001 -31.336  16.581  1.00 18.020          H  
ATOM   8541 1HG2 ILE A 540      17.759 -32.479  14.870  1.00 18.020          H  
ATOM   8542 2HG2 ILE A 540      18.518 -32.711  13.310  1.00 18.020          H  
ATOM   8543 3HG2 ILE A 540      18.939 -33.778  14.657  1.00 18.020          H  
ATOM   8544 1HD1 ILE A 540      19.205 -31.230  18.196  1.00 18.020          H  
ATOM   8545 2HD1 ILE A 540      18.901 -30.108  16.860  1.00 18.020          H  
ATOM   8546 3HD1 ILE A 540      18.012 -31.633  16.966  1.00 18.020          H  
ATOM   8547  N   GLY A 541      20.740 -31.440  11.838  1.00  8.750          N  
ATOM   8548  CA  GLY A 541      20.444 -31.613  10.431  1.00  7.770          C  
ATOM   8549  C   GLY A 541      21.684 -31.722   9.540  1.00  7.150          C  
ATOM   8550  O   GLY A 541      21.566 -31.597   8.323  1.00  6.250          O  
ATOM   8551  H   GLY A 541      20.862 -30.487  12.192  1.00 10.500          H  
ATOM   8552 1HA  GLY A 541      19.839 -32.507  10.311  1.00  9.320          H  
ATOM   8553 2HA  GLY A 541      19.838 -30.771  10.101  1.00  9.320          H  
ATOM   8554  N   ALA A 542      22.880 -31.872  10.116  1.00  7.790          N  
ATOM   8555  CA  ALA A 542      24.085 -31.866   9.296  1.00  7.590          C  
ATOM   8556  C   ALA A 542      25.018 -33.030   9.626  1.00  8.440          C  
ATOM   8557  O   ALA A 542      24.574 -34.064  10.125  1.00  9.050          O  
ATOM   8558  OXT ALA A 542      26.093 -33.072   9.030  1.00 11.380          O  
ATOM   8559  CB  ALA A 542      24.808 -30.550   9.483  1.00 10.370          C  
ATOM   8560  H   ALA A 542      22.973 -32.000  11.130  1.00  9.350          H  
ATOM   8561  HA  ALA A 542      23.794 -31.952   8.250  1.00  9.110          H  
ATOM   8562 1HB  ALA A 542      25.692 -30.528   8.846  1.00 12.440          H  
ATOM   8563 2HB  ALA A 542      24.151 -29.732   9.216  1.00 12.440          H  
ATOM   8564 3HB  ALA A 542      25.106 -30.444  10.529  1.00 12.440          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 -3095.53 331.849 2264.17 -182.154 59.9169 130.612 1132.02 -1227.37 -4.8645 -32.9946 -1025.09 -144.464 -311.655 -75.6342 -89.3024 -74.6217 0 27.2761 36.8897 278.218 468.172 -116.925 103.109 -177.186 99.8555 457.38 -1168.32
ARG:NtermProteinFull_1 -6.46968 0.35563 6.38539 -0.9843 0.22676 1.01351 3.22041 -2.81939 -0.08556 -0.33743 -3.71477 2.11932 0 0 -1.48889 0 0 0.08974 0.1128 3.45605 0 0 0 -1.2888 0 0.26309 0.05387
ARG_2 -7.28878 1.10869 5.53029 -0.78647 0.18903 0.4908 2.34215 -2.51569 -0.04176 -0.23619 -1.00014 0.41102 0 0 -0.85414 0 0 -0.10419 0.1364 2.82986 0 -0.14987 0 -1.2888 -0.25138 0.70799 -0.77117
ARG_3 -3.27031 0.45006 3.8901 -0.77032 0.10304 0.50425 1.34104 -1.75877 -0.05522 -0.15421 -1.08187 0.34661 0 0 0 0 0 -0.05193 0.00749 1.44722 0 -0.1303 0 -1.2888 -0.48096 0.55911 -0.39376
HIS_4 -7.49081 0.67642 6.93705 -0.37714 0.00064 0.43394 3.42493 -3.38057 -0.01063 -0.03875 -2.67198 -0.5562 0 0 0 -0.82243 0 -0.01505 0.00409 0 2.57944 -0.07664 0 -0.45461 -0.19213 0.32386 -1.70659
ILE_5 -7.83176 0.66849 4.52222 -0.64651 0.52437 0.13897 2.7103 -2.95182 -0.00015 -0.0018 -2.28162 0.3495 0 0 0 0 0 -0.04844 0.31388 0.57812 0 -0.4215 0 0.73287 0.05378 0.47873 -3.11235
VAL_6 -7.14821 1.0828 4.78979 -0.28678 0.19127 0.05762 2.89111 -2.97804 -0 -0 -2.6968 0.06797 0 0 0 0 0 -0.04146 0.08375 0.02463 0 -0.40749 0 1.9342 0.1077 0.55132 -1.77664
ARG_7 -4.41902 0.58305 5.45097 -0.76103 0.1427 0.48875 1.52955 -2.37001 -0.03119 -0.2155 -3.44702 0.1651 0 0 0 -0.23784 0 -0.06651 0.06134 3.13636 0 -0.17445 0 -1.2888 -0.14373 0.7213 -0.87596
LYS_8 -6.26638 0.49148 7.9277 -0.31665 0.0471 0.16317 3.69455 -3.38613 -0 -0 -5.68803 -0.0976 0 0 -0.42412 -0.46449 0 0.03788 0.45379 1.91289 0 -0.10186 0 -1.5107 -0.0697 0.94227 -2.65483
ARG_9 -4.03527 0.21995 4.67407 -0.75078 0.12708 0.48245 1.94167 -2.24777 -0.01063 -0.03875 -1.67229 0.47703 0 0 0 0 0 -0.00978 0.05743 1.95609 0 -0.02716 0 -1.2888 0.55198 0.57872 0.98523
THR_10 -5.31147 0.19606 4.68034 -0.19325 0.09436 0.07097 2.49901 -2.41478 -0 -0 -3.09425 -0.34799 0 0 0 -0.56354 0 -0.01958 0.00272 0.06276 0 -0.02606 2.30816 -1.0874 0.47078 0.26655 -2.40661
LEU_11 -8.05901 0.9126 4.14175 -0.73274 0.4176 0.21222 2.45597 -2.94384 -0.01462 -0.07717 -2.5058 0.31504 0 0 0 0 0 0.05874 0.07482 2.69223 0 -0.29456 0 0.18072 -0.03273 1.09696 -2.10182
ARG_12 -6.83735 0.78065 7.94914 -0.56173 0.1086 0.33969 3.23507 -3.47114 -0.01989 -0.11897 -4.5363 0.26535 0 0 0 -1.18977 0 -0.02167 0.24745 2.26298 0 -0.14728 0 -1.2888 -0.03824 1.31965 -1.72257
ARG_13 -5.15319 0.33409 6.74047 -0.89342 0.28521 0.65844 2.93565 -2.9412 -0.02818 -0.15917 -4.10361 0.12229 0 0 0 -1.73052 0 -0.03993 0.40176 2.71844 0 -0.05324 0 -1.2888 -0.07683 0.89332 -1.37841
LEU_14 -6.82489 0.58793 3.85672 -0.51553 0.24237 0.12709 2.39036 -2.53576 -0 -0 -2.136 0.24541 0 0 0 0 0 -0.00142 0.02226 0.29929 0 -0.29001 0 0.18072 -0.33479 0.72073 -3.96552
LEU_15 -8.64504 0.87163 6.83412 -0.50163 0.32645 0.11921 3.00224 -3.43823 -0 -0 -2.54272 0.24682 0 0 0 0 0 0.12761 0.01092 0.36127 0 -0.28892 0 0.18072 -0.30194 0.62343 -3.01406
GLN_16 -6.1077 0.42989 6.94434 -0.24299 0.03327 0.17057 3.00502 -2.98614 -0.03997 -0.21392 -2.92164 -0.44556 0 0 0 -1.39193 0 0.24169 0.13481 0 2.75915 -0.07861 0 -0.18838 -0.17367 0.63669 -0.43509
GLU_17 -4.51708 0.36022 5.37825 -0.30846 0.06246 0.33259 2.58291 -2.52243 -0.01847 -0.09074 -2.47515 -0.4366 0 0 0 0 0 0.02038 0.0127 0 3.16922 -0.00041 0 -2.7348 0.23737 0.42505 -0.523
ARG_18 -8.48972 0.42997 8.80253 -0.5533 0.10852 0.33033 4.56927 -3.8277 -0 -2e-05 -5.13179 0.31001 0 0 0 -1.38133 0 0.00617 0.07822 2.34173 0 -0.14522 0 -1.2888 0.29701 0.45728 -3.08684
GLU_19 -7.05753 0.37295 7.90771 -0.2394 0.0644 0.38512 3.00217 -3.30196 -0.02368 -0.19159 -4.15519 -0.66006 0 0 -1.14951 0 0 -0.09057 0.13229 0 3.20778 -0.30958 0 -2.7348 -0.36008 0.5142 -4.68733
LEU_20 -5.63991 0.40998 2.94496 -0.4688 0.21123 0.11403 1.67646 -1.87045 -0.00653 -0.08833 -0.90581 0.11017 0 0 0 0 0 -0.03359 0.06998 0.31727 0 -0.25039 0 0.18072 -0.32257 0.39307 -3.15852
VAL_21 -5.8681 0.71472 3.81147 -0.31564 0.28351 0.07364 2.59901 -2.18181 -0.02209 -0.12141 -2.12238 -0.34986 0 0 0 0 0 0.11949 0.01366 0.38707 0 -0.33879 0 1.9342 0.08822 0.35762 -0.93746
GLU_22 -5.96157 1.00934 6.84464 -0.37121 0.10564 0.45131 3.07814 -2.85567 -0.01847 -0.09074 -3.68273 -0.64203 0 0 0 -0.60826 0 -0.04778 0.02196 0 3.49062 -0.19241 0 -2.7348 5.78082 1.54728 5.12407
PRO_23 -3.47763 0.73695 2.85312 -0.07511 0 0.04538 0.55013 -1.17975 -0 -0 -0.52442 0.58596 0 0 0 0 0 -0.11069 0.001 0.3936 0 -0.66144 0 -2.4119 5.67753 1.58607 3.98882
LEU_24 -6.91969 1.27001 3.48021 -0.66288 0.40308 0.26384 3.04234 -2.28731 -0 -0 -1.39082 -0.10949 0 0 0 0 0 -0.00322 0.03313 1.17676 0 -0.15773 0 0.18072 0.00158 0.68438 -0.99509
THR_25 -5.30397 0.68655 4.27378 -0.18858 0.11073 0.08121 1.75218 -2.33489 -0.03241 -0.30366 -1.36082 0.05698 0 0 0 -0.65086 0 -0.06183 0.014 0.19113 0 0.35921 4.20965 -1.0874 0.32693 1.40499 2.14293
PRO_26 -2.95666 0.44109 1.72933 -0.08315 0 0.05178 0.66223 -0.74615 -0 -0 -0.23273 0.68313 0 0 0 0 0 -0.04552 0.01566 0.43701 0 -0.00084 0 -2.4119 0.07217 1.31246 -1.07209
SER_27 -2.19061 0.1947 2.21925 -0.01629 0 0.03327 1.14415 -1.09516 -0 -0 -1.60262 -0.7324 0 0 0 0 0 0.4498 0.00744 0.51024 0 -0.33455 0.60028 -0.77834 4.30054 1.08081 3.79052
GLY_28 -2.37658 0.30903 2.58039 -0.00055 0 0 1.08058 -1.27902 -0 -0 -2.47109 -0.16212 0 0 0 0 0 -0.11225 0 0 0 -0.87803 0 0.83697 4.49932 1.12074 3.14739
GLU_29 -3.42121 0.13125 3.79465 -0.38897 0.1745 0.7766 0.75668 -1.52784 -0.02449 -0.10443 -2.0241 -0.75053 0 0 0 -0.65086 0 0.15731 0.13334 0 3.14877 -0.0531 0 -2.7348 -0.05484 0.45489 -2.20716
ALA_30 -2.42409 0.44892 1.92543 -0.01917 0 0 0.78373 -1.02162 -0.03042 -0.18398 -0.59174 -0.39453 0 0 -0.6028 0 0 0.77866 0 0 0 -0.52407 0 1.8394 -0.00137 0.72374 0.70611
PRO_31 -3.82042 0.7547 1.14689 -0.19274 0.00274 0.14103 0.29632 -0.7903 -0 -0 -0.32777 0.02314 0 0 0 0 0 -0.01544 0.06911 0.78153 0 -1.02388 0 -2.4119 -0.30674 1.01424 -4.65948
ASN_32 -5.93654 0.40534 5.46031 -0.30106 0.09325 0.50794 3.09175 -2.77562 -0 -0 -2.87978 -0.77999 0 0 -0.83674 0 0 -0.01964 0.02571 0 1.98222 -0.68245 0 -0.93687 -0.05868 0.60752 -3.03333
GLN_33 -4.24904 0.77626 2.83683 -0.614 0.29178 1.02986 1.2452 -1.62039 -0.0131 -0.13228 -0.35339 -2.36865 0 0 0 0 0 -0.14081 0.00065 0 3.91495 -0.11806 0 -0.18838 0.18615 0.51537 0.99897
ALA_34 -2.29541 0.27258 1.83649 -0.02612 0.00151 0 1.15572 -1.15072 -0.0131 -0.13228 -0.55838 -0.41997 0 0 -0.83674 0 0 0.02228 0 0 0 -0.08368 0 1.8394 -0.39203 0.3294 -0.45105
LEU_35 -6.4338 0.88956 3.39901 -0.54198 0.31656 0.15505 2.16043 -2.24291 -0.02343 -0.12247 -1.67534 0.13092 0 0 -0.77769 0 0 -0.03441 0.16403 0.20298 0 -0.17145 0 0.18072 -0.48357 0.50966 -4.39814
LEU_36 -9.04879 1.68409 1.14338 -0.6002 0.235 0.17201 1.14729 -2.28547 -0 -0 -0.50962 0.24354 0 0 0 0 0 0.01881 0.40334 0.76146 0 -0.19158 0 0.18072 -0.13301 0.87113 -5.90791
ARG_37 -5.83683 0.55327 5.27191 -0.62325 0.09813 0.33641 2.90498 -2.56244 -0.02846 -0.21629 -3.71705 0.46287 0 0 0 -1.17586 0 0.01799 0.03504 2.64385 0 -0.03806 0 -1.2888 -0.03903 0.75763 -2.44396
ILE_38 -4.74488 0.27016 1.05575 -0.60785 0.30462 0.12168 0.55545 -1.22301 -0.00953 -0.05064 -0.14025 0.26489 0 0 0 0 0 -0.00527 0.06089 0.95491 0 -0.69343 0 0.73287 -0.38189 0.67297 -2.86257
LEU_39 -8.12646 0.83419 3.52562 -0.48477 0.21379 0.08627 1.26727 -2.18669 -0.01943 -0.10225 -2.4006 0.25342 0 0 0 0 0 0.33208 0.04844 0.45577 0 -0.36264 0 0.18072 -0.39832 0.79512 -6.0885
LYS_40 -4.99297 0.29998 6.48434 -0.44331 0.16151 0.23232 3.59335 -2.60403 -0.04817 -0.23187 -4.80645 0.13018 0 0 -0.85517 -0.84846 0 0.00508 0.03262 2.82175 0 -0.07315 0 -1.5107 -0.24559 0.70034 -2.19841
GLU_41 -3.75378 0.17449 3.94415 -0.43619 0.15889 1.36412 1.66189 -1.72349 -0.0463 -0.31433 -1.44129 -3.08723 0 0 0 -0.73575 0 -0.07378 0.02183 0 3.79209 -0.33225 0 -2.7348 -0.44485 0.42319 -3.5834
THR_42 -2.17255 0.22444 2.4993 -0.13138 0.08474 0.07022 0.58606 -1.131 -0.05254 -0.29192 0.07324 -0.91522 0 0 0 0 0 -0.05703 0.00391 0.04964 0 -0.03176 2.26208 -1.0874 -0.43934 0.31074 -0.14578
GLU_43 -7.1458 0.59095 8.435 -0.21937 0.02703 0.31556 4.57719 -3.51198 -0.00953 -0.05064 -6.37002 -0.50355 0 0 -0.85517 -1.93431 0 -0.02465 0.06946 0 3.83093 -0.14386 0 -2.7348 -0.26827 0.51242 -5.41341
PHE_44 -8.31073 0.90321 1.99678 -1.10075 0.19312 0.66006 1.38173 -1.88717 -0.02149 -0.09361 -0.75013 -0.16234 0 0 0 0 0 -0.0026 0.00223 0 1.58572 -0.52374 0 1.0402 -0.32574 0.551 -4.86424
LYS_45 -3.3945 0.13903 3.62347 -0.45583 0.10945 0.24587 1.96747 -1.66044 -0.00055 -0.00151 -2.42927 -0.06404 0 0 0 0 0 0.12027 0.00623 1.77201 0 0.00442 0 -1.5107 -0.24005 0.39693 -1.37176
LYS_46 -4.82724 0.35574 3.81713 -0.32677 0.04604 0.18675 1.00882 -1.5089 -0 -0 -2.75016 -0.1175 0 0 0 -0.26341 0 -0.06284 0.3647 2.39034 0 0.12199 0 -1.5107 -0.10946 0.75145 -2.43401
ILE_47 -4.21522 0.32618 2.57763 -0.48937 0.35599 0.0987 1.07278 -1.44642 -0.00055 -0.00151 -0.62697 -0.09261 0 0 0 0 0 0.00952 0.02039 0.63209 0 -0.55454 0 0.73287 0.05998 0.81147 -0.72959
LYS_48 -4.44458 0.39743 4.24862 -0.35744 0.04399 0.15952 2.48623 -2.03799 -0.00866 -0.04996 -2.10516 0.03148 0 0 0 0 0 0.00938 0.00358 2.09939 0 -0.12247 0 -1.5107 0.27968 0.64553 -0.23214
VAL_49 -4.49949 0.39806 1.02263 -0.28165 0.16638 0.05993 0.4125 -1.3063 -0 -0 -0.1029 0.19949 0 0 0 0 0 -0.10137 0.00239 0.12892 0 -0.19391 0 1.9342 -0.06653 0.61394 -1.61369
LEU_50 -5.15431 0.32783 1.97773 -0.65712 0.13835 0.22976 1.39119 -1.50573 -0.03061 -0.14897 -0.51829 0.11824 0 0 0 0 0 -0.0215 0.02484 0.89974 0 -0.27647 0 0.18072 -0.16072 0.48012 -2.7052
GLY_51 -2.88362 0.14957 2.81678 -0.00176 0 0 1.79018 -1.62965 -0.03061 -0.14897 -1.8448 -0.37648 0 0 0 0 0 -0.10219 0 0 0 -1.41999 0 0.83697 0.31933 0.26091 -2.26435
SER_52 -1.8003 0.06083 1.07574 -0.02577 0 0.0616 0.49427 -0.61675 -0 -0 -0.52615 -0.34208 0 0 0 0 0 -0.0061 0.00027 0.03678 0 -0.5543 0.60006 -0.77834 0.06503 0.05142 -2.20379
GLY_53 -1.55502 0.10951 2.29284 -0.00124 0 0 1.33415 -1.10484 -0 -0 -0.75987 -0.32827 0 0 0 0 0 0.05816 0 0 0 -1.30306 0 0.83697 0.21936 0.16763 -0.0337
ALA_54 -2.03016 0.11068 0.89438 -0.02369 0 0 0.58234 -0.81268 -0.00359 -0.045 0.3386 -0.3542 0 0 0 0 0 -0.05985 0 0 0 -0.42062 0 1.8394 0.09375 0.35393 0.46327
PHE_55 -7.25873 0.94673 1.56639 -0.71486 0.07908 0.42478 1.34474 -1.85665 -0 -0 -1.85865 0.14249 0 0 0 0 0 0.00155 0.02148 0 1.98388 -0.19668 0 1.0402 -0.54233 0.66467 -4.2119
GLY_56 -3.21734 0.17393 3.15559 -0.00094 0 0 2.00426 -1.67329 -0 -0 -2.20632 -0.30916 0 0 0 0 0 -0.11805 0 0 0 -1.54211 0 0.83697 0.07964 0.66238 -2.15441
THR_57 -4.79336 0.28499 2.87004 -0.1582 0.07364 0.05639 2.42379 -1.86429 -0.01758 -0.06631 -2.71129 -0.26569 0 0 0 0 0 -0.01824 0.00286 0.25037 0 -0.22256 2.28139 -1.0874 0.38162 0.37712 -2.20271
VAL_58 -8.10866 1.03511 3.80731 -0.37798 0.26313 0.09487 2.99572 -2.89028 -0.00866 -0.04996 -3.27628 -0.12521 0 0 0 0 0 -0.06817 0.04139 0.86191 0 -0.80145 0 1.9342 -0.15466 0.52423 -4.30345
TYR_59 -9.77919 0.71244 4.56194 -0.59547 0.18869 0.30167 2.68154 -3.07788 -0.01776 -0.06713 -2.87729 -0.16767 0 0 0 0 0 0.52795 0.00143 0 2.26342 -0.33942 5e-05 1.2797 -0.33928 0.7452 -3.99706
LYS_60 -5.99736 0.45095 4.92836 -0.30679 0.02461 0.14681 3.23412 -2.34213 -0 -0 -4.16172 -0.00515 0 0 0 0 0 -0.04298 0.11108 2.1889 0 -0.024 0 -1.5107 -0.34533 1.28579 -2.36554
GLY_61 -4.45001 0.21427 3.32158 -0.00087 0 0 2.15751 -2.00048 -0 -0 -2.23554 -0.26493 0 0 0 0 0 -0.10353 0 0 0 -0.51906 0 0.83697 0.27292 1.01269 -1.75847
LEU_62 -7.27292 0.88722 3.10542 -0.61936 0.25297 0.16167 2.36676 -2.38242 -0 -0 -2.06404 0.2813 0 0 0 0 0 0.0948 0.15324 0.75192 0 -0.16228 0 0.18072 0.75858 0.29825 -3.20816
TRP_63 -10.6965 0.93875 4.94986 -1.1437 0.04063 0.29949 2.90892 -3.09621 -0.02357 -0.19934 -2.99665 -0.75669 0 0 0 -0.75845 0 0.03516 0.18724 0 3.35614 -0.00633 0 1.6906 0.44362 0.42386 -4.40312
ILE_64 -6.508 0.80326 3.10209 -0.4802 0.33923 0.11935 1.25544 -2.12275 -0 -0 -1.64095 -0.23143 0 0 0 0 0 -0.07423 0.02485 0.25437 0 -0.53033 0 0.73287 0.26973 1.28092 -3.40577
PRO_65 -5.57143 0.89277 2.71069 -0.17729 0.00023 0.12646 1.37008 -1.21565 -0 -0 -1.61845 0.0468 0 0 0 0 0 0.1118 0.15962 1.1527 0 -0.82727 0 -2.4119 -0.26234 1.38125 -4.13193
GLU_66 -1.86419 0.11887 3.04868 -0.2976 0.05334 0.346 1.46777 -1.23762 -0 -0 -1.77037 -0.29858 0 0 0 -0.84846 0 -0.08106 0.08935 0 2.74302 -0.02752 0 -2.7348 -0.65151 0.49264 -1.45204
GLY_67 -1.15955 0.05268 1.48885 -7e-05 0 0 0.26032 -0.66596 -0.01217 -0.05737 0.09937 -0.38487 0 0 0 0 0 -0.17283 0 0 0 -1.51474 0 0.83697 -0.70933 0.18348 -1.75521
GLU_68 -4.11876 0.4693 3.52522 -0.36123 0.11543 0.69068 1.50621 -1.59693 -0.03431 -0.14717 -0.40031 -0.76032 0 0 0 0 0 0.0316 0.0122 0 3.14551 0.08264 0 -2.7348 -0.3565 0.16772 -0.76382
LYS_69 -1.70788 0.05291 1.33235 -0.32389 0.05038 0.19228 0.21768 -0.72942 -0.02214 -0.0898 -0.05263 -0.30066 0 0 0 0 0 0.02176 0.00286 1.80702 0 0.09886 0 -1.5107 0.04528 0.19648 -0.71925
VAL_70 -3.96958 0.23704 2.33275 -0.29489 0.22722 0.07106 0.95482 -1.35258 -0 -0 -0.34814 -0.20506 0 0 0 0 0 -0.06563 0.00431 0.04545 0 -0.26297 0 1.9342 -0.13202 0.17421 -0.6498
LYS_71 -3.91185 0.56434 1.09085 -0.3276 0.04597 0.17421 0.33767 -0.81741 -0 -0 -0.31274 -0.09738 0 0 0 0 0 -0.06944 0.01985 2.36617 0 0.2338 0 -1.5107 -0.05706 0.25592 -2.01538
ILE_72 -5.71536 0.82162 3.20446 -0.49193 0.39218 0.12334 2.27743 -2.02751 -0 -0 -1.9954 -0.27357 0 0 0 0 0 0.0638 0.04241 0.24691 0 -0.48686 0 0.73287 0.03818 1.04688 -2.00056
PRO_73 -3.27619 0.44504 0.8415 -0.12811 0.00464 0.09303 0.41086 -0.72094 -0 -0 -0.97889 0.20382 0 0 0 0 0 -0.08507 0.01072 0.17299 0 -0.8103 0 -2.4119 -0.36101 1.07258 -5.51723
VAL_74 -7.27185 0.68965 2.96598 -0.30055 0.20231 0.06016 2.24187 -2.61222 -0.00265 -0.00852 -2.16872 -0.50585 0 0 0 0 0 0.1619 0.04578 0.1526 0 -0.12595 0 1.9342 -0.52443 0.39777 -4.66853
ALA_75 -5.36331 0.29463 2.91491 -0.02551 0.00063 0 2.32872 -2.34446 -0.00586 -0.01738 -1.89061 -0.38433 0 0 0 0 0 -0.03742 0 0 0 0.59362 0 1.8394 0.1606 0.32418 -1.61219
ILE_76 -8.10933 0.87165 2.97461 -0.63779 0.44684 0.14124 2.4089 -2.36029 -0.00629 -0.0185 -2.86342 0.09119 0 0 0 0 0 0.00735 0.00201 1.07822 0 -0.61554 0 0.73287 0.19864 0.36797 -5.28968
LYS_77 -6.92563 0.96763 7.19418 -0.48817 0.20019 0.22915 4.06968 -3.19812 -0.00767 -0.02312 -7.47307 0.08101 0 0 0 -0.67329 0 -0.0542 0.18713 2.66192 0 0.3665 0 -1.5107 -0.04133 0.61196 -3.82597
GLU_78 -5.82468 0.40724 7.39398 -0.29138 0.02791 0.34959 3.66589 -3.0114 -0.00382 -0.0108 -6.53154 -0.30721 0 0 0 -0.98918 0 -0.03021 0.02158 0 3.62794 0.24143 0 -2.7348 0.15386 0.54187 -3.30372
LEU_79 -6.95084 0.63695 2.36873 -0.45539 0.19091 0.07209 2.09892 -1.9959 -0.00181 -0.00557 -0.90343 0.38832 0 0 0 0 0 0.00558 0.14909 0.31082 0 0.02439 0 0.18072 -0.05921 0.55159 -3.39406
ARG_80 -3.12113 0.19824 2.33709 -1.68847 0.5417 1.95271 0.9287 -1.20388 -0 -0 -0.78364 -2.19414 0 0 0 0 0 -0.11746 0.01199 2.89991 0 -0.08951 0 -1.2888 0.0071 0.83319 -0.77641
GLU_81 -4.04326 0.31298 4.35967 -0.33393 0.11788 0.43383 1.14782 -1.95132 -0.01462 -0.12047 0.63059 -0.10553 0 0 0 0 0 4.48184 0.02799 0 4.44523 0.10477 0 -2.7348 0.14039 13.6899 20.5889
ALA_82 -2.29864 0.07439 1.7421 -0.02418 0 0 0.65698 -1.02358 -0.00996 -0.13527 0.19111 -0.15304 0 0 0 0 0 -0.04252 0 0 0 -0.11668 0 1.8394 -0.4606 13.5729 13.8124
THR_83 -4.83259 0.41793 3.58355 -0.15938 0.05539 0.05689 2.09952 -2.08423 -0.02121 -0.12549 -2.5489 -0.02414 0 0 0 0 0 -0.03427 0.01093 0.0823 0 0.03936 2.30859 -1.0874 -0.63212 0.72507 -2.17021
SER_84 -2.99276 0.89883 2.15386 -0.02186 0 0.01901 0.89178 -1.19873 -0.00996 -0.13527 0.91192 -0.12536 0 0 0 0 0 0.09355 0.03258 1.02227 0 -0.34031 0.60231 -0.77834 -0.41214 1.1262 1.73759
PRO_85 -1.62671 0.35639 0.93937 -0.08851 0.00062 0.05505 0.24223 -0.43569 -0 -0 1.09484 0.65612 0 0 0 0 0 -0.12821 0.01697 0.52811 0 -0.40471 0 -2.4119 -0.45311 1.01611 -0.64303
LYS_86 -3.27195 0.8013 3.6529 -0.2839 0.03097 0.11644 1.80845 -1.47119 -0 -0 -0.76531 0.13847 0 0 0 -0.92 0 0.17368 0.01851 1.83634 0 0.01217 0 -1.5107 1.85713 1.82891 4.05222
ALA_87 -4.68376 1.3675 2.91147 -0.02279 0.00023 0 1.82869 -1.98745 -0 -0 -0.71827 -0.30586 0 0 -1.03579 0 0 -0.03948 0 0 0 0.06528 0 1.8394 3.70798 2.06796 4.9951
ASN_88 -4.81296 0.83358 4.12448 -0.29614 0.13334 0.5317 2.33449 -2.20018 -0 -0 -1.87865 -1.59286 0 0 -1.03579 0 0 -0.02799 0.15378 0 3.34584 0.02081 0 -0.93687 1.60229 0.99991 1.29875
LYS_89 -4.58125 0.47874 7.59605 -0.77207 0.17459 0.75883 3.07356 -3.10633 -0 -0 -5.58914 -0.05023 0 0 0 -0.79442 0 -0.0334 0.26314 2.95593 0 -0.02861 0 -1.5107 -0.11397 0.82708 -0.45219
GLU_90 -4.75122 0.11302 6.28736 -0.45701 0.26955 1.45652 1.87491 -2.74548 -0.02825 -0.16449 -1.81162 -2.9598 0 0 0 0 0 0.00651 0.02091 0 3.93622 -0.17865 0 -2.7348 -0.2371 0.4435 -1.65993
ILE_91 -7.64884 0.52943 2.26965 -0.6658 0.5327 0.15344 2.39289 -2.42946 -0.02825 -0.16449 -1.85325 0.16974 0 0 0 0 0 -0.06661 0.00169 0.59152 0 -0.45905 0 0.73287 -0.17823 0.53459 -5.58548
LEU_92 -8.10551 0.93931 3.95697 -0.50429 0.17875 0.11301 3.11228 -2.97459 -0 -0 -2.3881 0.0205 0 0 0 0 0 0.0017 0.02608 3.36063 0 -0.2599 0 0.18072 -0.11733 0.80075 -1.65905
ASP_93 -5.41719 0.56559 8.11222 -0.10219 0.00656 0.30757 4.11772 -3.52527 -0 -0 -6.49643 -0.33709 0 0 0 -0.79442 0 0.00257 0.06243 0 1.72909 0.27871 0 -2.3716 -0.16317 0.6932 -3.33171
GLU_94 -6.35493 0.53341 6.79909 -0.48493 0.109 0.97263 2.65459 -3.02237 -0.05318 -0.20584 -3.21144 -0.4755 0 0 0 0 0 0.10791 0.10915 0 3.22978 -0.31517 0 -2.7348 -0.24789 0.45356 -2.13693
ALA_95 -6.9734 0.75704 3.34444 -0.02306 0 0 3.12104 -2.90093 -0 -0 -2.45302 -0.37173 0 0 0 0 0 -0.04379 0 0 0 -0.27844 0 1.8394 -0.51488 0.3128 -4.18452
TYR_96 -10.8831 1.47817 5.23213 -0.54487 0.22844 0.24592 2.85567 -3.57243 -0.00592 -0.07955 -2.51185 -0.3118 0 0 0 0 0 0.38938 0.00188 0 2.85625 0.09233 0.00429 1.2797 -0.45477 0.40107 -3.29909
VAL_97 -6.11049 0.6387 4.62987 -0.30268 0.1915 0.06941 2.74537 -2.72795 -0 -0 -1.44222 -0.15996 0 0 0 0 0 -0.03299 0.00018 0.112 0 -0.41097 0 1.9342 -0.11779 0.42712 -0.55667
MET_98 -8.89974 0.72345 4.78267 -0.21424 0.02453 0.07531 2.85137 -2.91487 -0 -0 -2.3822 -0.18356 0 0 0 0 0 0.01835 0.11694 2.12369 0 -0.02729 0 0.60916 -0.02488 0.34693 -2.97438
ALA_99 -6.78933 0.82777 4.25903 -0.02614 0.00133 0 2.82546 -2.99859 -0.01883 -0.10626 -2.41414 -0.39434 0 0 -0.86863 0 0 -0.06459 0 0 0 -0.07632 0 1.8394 -0.4298 0.51638 -3.91762
SER_100 -5.69156 0.7454 5.30345 -0.02935 0.00094 0.05292 3.39795 -2.72228 -0 -0 -3.33378 -0.83661 0 0 -0.6028 0 0 -0.0607 0.02551 0.49856 0 -0.16181 0.60048 -0.77834 -0.6434 1.05579 -3.17962
VAL_101 -6.56688 0.70073 2.57723 -0.31496 0.45751 0.07866 1.30256 -2.11995 -0.00496 -0.06851 -0.37386 -0.65726 0 0 0 0 0 0.20901 0.01041 0.10739 0 0.66068 0 1.9342 0.14955 1.08482 -0.83362
ASP_102 -4.13358 0.34304 4.23267 -0.20792 0.05005 0.66215 1.79888 -1.9976 -0 -0 -1.48285 -1.28387 0 0 -0.2813 0 0 -0.06095 0.0626 0 1.92132 -0.78625 0 -2.3716 0.22697 0.56342 -2.7448
ASN_103 -6.56346 1.17356 5.0751 -0.18399 0.03882 0.25056 2.17108 -2.61549 -0.02799 -0.17226 -0.83455 -0.52409 0 0 0 -0.93106 0 -0.00176 0.09163 0 3.53152 0.38728 0 -0.93687 0.93226 0.89165 1.75193
PRO_104 -4.0653 0.56247 2.73847 -0.06831 0 0.04322 0.91323 -1.16226 -0 -0 -0.45877 0.59022 0 0 0 0 0 -0.1629 0.09389 0.16905 0 -0.62543 0 -2.4119 1.30688 1.14031 -1.39712
HIS_D_105 -9.3884 0.71389 6.6369 -0.4493 0.03934 0.59555 2.37754 -3.43974 -0 -0 -2.17894 -0.3459 0 0 -0.53941 0 0 0.10967 0.00035 0 1.5712 -0.64331 0 -0.45461 0.4636 0.63721 -4.29438
VAL_106 -7.44867 0.64469 2.37197 -0.24093 0.11403 0.04686 1.56598 -2.27637 -0.05546 -0.23723 -1.02918 -0.20345 0 0 0 0 0 -0.02906 0.0759 0.45418 0 -0.64077 0 1.9342 0.14849 0.55468 -4.25017
CYS_107 -4.72968 0.44967 2.87138 -0.0987 0.00957 0.05706 0.93585 -1.36849 -0.03389 -0.26521 -1.24158 -0.34418 0 0 0 0 0 -0.08581 0.00163 0.28342 0 0.10922 0 3.6196 0.02222 0.50531 0.6974
ARG_108 -7.02769 0.32094 6.43791 -0.871 0.17389 0.5162 2.12371 -2.92292 -0.01204 -0.13866 -3.0433 0.56559 0 0 -1.64632 0 0 -0.01479 0.5455 2.63116 0 -0.12195 0 -1.2888 -0.02316 0.33643 -3.45928
LEU_109 -8.9957 0.76162 2.65111 -0.54289 0.16206 0.12153 1.82503 -2.55151 -0 -0 -0.54264 0.29854 0 0 0 0 0 0.14591 0.00182 0.51751 0 -0.23614 0 0.18072 -0.30172 0.45052 -6.05423
LEU_110 -5.86794 0.17579 3.61312 -0.4859 0.16513 0.10892 2.05498 -2.23726 -0.0197 -0.10942 -1.53221 0.19545 0 0 0 0 0 -0.02207 0.16981 0.30215 0 -0.28818 0 0.18072 -0.1186 0.49478 -3.22043
GLY_111 -5.05029 0.58113 3.56938 -0.00167 0 0 2.47946 -2.21129 -0.01873 -0.09287 -2.15269 -0.37419 0 0 0 0 0 -0.07283 0 0 0 -1.05894 0 0.83697 0.27909 0.39339 -2.89408
ILE_112 -8.87788 1.18028 1.75248 -0.5685 0.42945 0.15669 2.54519 -2.37349 -0.00532 -0.06249 -2.65169 -0.27588 0 0 0 0 0 0.27909 0.01982 0.46246 0 0.02658 0 0.73287 0.1674 0.54949 -6.51346
CYS_113 -7.01715 0.40588 4.12512 -0.06707 0.00217 0.04494 2.12173 -2.0925 -0.00765 -0.0724 -2.59515 -0.37988 0 0 0 0 0 -0.05542 0.0627 0.17549 0 -0.16892 0 3.6196 0.47192 0.60332 -0.82326
LEU_114 -4.59722 0.36894 0.38799 -0.75824 0.32301 0.21784 0.36066 -1.02502 -0.0339 -0.20033 -0.16819 0.12674 0 0 0 0 0 -0.02108 0.30521 1.60085 0 -0.24608 0 0.18072 0.61055 0.76994 -1.79761
THR_115 -5.50421 0.68295 4.8814 -0.14541 0.03572 0.05242 3.13532 -2.56208 -0 -0 -2.86384 -0.85356 0 0 -0.22198 -0.73575 0 -0.06366 0.08537 0.3464 0 -0.59079 2.47842 -1.0874 0.7727 1.09952 -1.05844
SER_116 -2.58826 0.14659 2.56125 -0.02894 0 0.04841 1.51336 -1.34627 -0.03714 -0.32319 -2.25458 -0.94509 0 0 -0.22198 0 0 0.01461 0.00769 0.16152 0 -0.25027 0.63278 -0.77834 0.41969 1.05906 -2.2091
THR_117 -5.93566 0.88645 5.6751 -0.09722 0.06286 0.06086 3.19083 -2.9153 -0.01256 -0.14575 -2.3153 -1.09542 0 0 0 -0.72577 0 -0.02263 0.00313 0.25929 0 -0.79013 2.32517 -1.0874 -0.33581 0.91329 -2.10196
VAL_118 -6.06974 0.58918 1.78994 -0.27959 0.2025 0.0645 1.6046 -1.75873 -0.0144 -0.05108 -1.29871 -0.40423 0 0 0 0 0 -0.05863 0.00011 0.18683 0 -0.7113 0 1.9342 -0.18983 0.5065 -3.95788
GLN_119 -7.67612 0.74637 4.86338 -0.26382 0.0297 0.22482 2.82762 -2.67981 -0.00444 -0.01581 -3.17566 -0.59549 0 0 0 0 0 -0.00358 0.05022 0 3.72808 0.27312 0 -0.18838 -0.15588 0.2153 -1.80038
LEU_120 -7.38838 0.65743 1.4719 -0.49013 0.17954 0.1115 2.42355 -2.02181 -0.02283 -0.09894 -2.76973 0.09759 0 0 0 0 0 -0.03397 0.26244 1.93489 0 -0.28032 0 0.18072 -0.01874 0.27127 -5.53402
ILE_121 -8.79616 0.84785 2.86684 -0.54858 0.50498 0.14664 2.86476 -2.7956 -0.01307 -0.11407 -3.64928 0.02725 0 0 0 0 0 -0.04917 0.01602 3.03735 0 -0.75514 0 0.73287 -0.29804 0.52799 -5.44657
THR_122 -5.12113 0.28872 3.30885 -0.10082 0.06005 0.06329 2.25445 -2.0644 -0.00847 -0.0486 -2.82811 -0.43739 0 0 0 0 0 -0.01443 0.00756 0.1995 0 -0.75098 2.28612 -1.0874 -0.38422 0.48903 -3.88837
GLN_123 -3.96894 0.08999 3.69551 -0.23746 0.01898 0.15316 1.64757 -1.69532 -0.00243 -0.02385 -2.69945 -0.29526 0 0 0 -1.31192 0 -0.01541 0.03743 0 3.14078 0.08868 0 -0.18838 -0.31725 0.27084 -1.61275
LEU_124 -5.46461 0.3546 1.45809 -0.56563 0.2117 0.13547 0.30442 -1.36801 -0 -0 0.15658 0.26709 0 0 0 0 0 0.06826 0.01288 0.55852 0 -0.33109 0 0.18072 -0.26652 0.29264 -3.99489
MET_125 -7.63586 1.65686 3.40262 -0.56511 0.22539 0.11834 0.80652 -1.85996 -0 -0 -0.361 0.0607 0 0 0 0 0 -0.04255 0.22881 1.65329 0 0.23725 0 0.60916 0.08253 1.20655 -0.17647
PRO_126 -5.09007 0.8574 2.29894 -0.08973 0.00032 0.05556 1.01643 -0.82895 -0 -0 0.09928 0.73551 0 0 0 0 0 -0.0333 0.00726 0.50898 0 -0.22171 0 -2.4119 -0.10836 1.6109 -1.59344
PHE_127 -7.01422 0.80782 2.35063 -0.62665 0.06484 0.37744 1.2332 -1.80605 -0 -0 -1.02076 0.0207 0 0 0 0 0 0.04534 0.04606 0 2.03273 -0.16485 0 1.0402 -0.00023 0.78681 -1.82699
GLY_128 -2.72019 0.04915 3.02649 -0.00016 0 0 1.5885 -1.46885 -0 -0 -2.19186 -0.26819 0 0 0 0 0 -0.14536 0 0 0 -1.3341 0 0.83697 0.27453 0.34554 -2.00753
CYS_129 -5.36778 0.36715 3.89955 -0.03745 0 0.01467 2.20308 -2.09878 -0 -0 -2.40752 -0.17927 0 0 0 0 0 0.11868 0.00094 0.19974 0 -0.08294 0 3.6196 0.02648 0.30839 0.58452
LEU_130 -9.57313 1.58045 2.55107 -0.65827 0.22449 0.22167 2.67524 -2.6521 -0.02148 -0.1207 -2.5824 0.15395 0 0 0 0 0 0.03043 0.19809 0.95284 0 -0.2533 0 0.18072 -0.10738 0.63982 -6.55997
LEU_131 -7.3826 0.83686 5.24216 -0.69666 0.23414 0.24693 1.59825 -3.01654 -0.03142 -0.16344 -0.95087 0.16237 0 0 0 0 0 -0.00396 0.01706 0.75827 0 -0.14153 0 0.18072 0.05856 0.65612 -2.39557
ASP_132 -4.79165 0.27663 6.49046 -0.11052 0.00829 0.33827 2.23797 -2.85229 -0.01636 -0.10862 -2.4672 -0.21053 0 0 0 -0.57838 0 0.02332 0.01106 0 1.97177 -0.01925 0 -2.3716 0.07726 0.34942 -1.74197
TYR_133 -9.67245 0.51005 5.49627 -0.87323 0.04713 0.28896 3.57637 -3.45716 -0.01616 -0.15471 -3.12802 -0.29844 0 0 0 0 0 -0.00099 0.03142 0 1.7714 -0.41942 1e-05 1.2797 -0.05635 0.27077 -4.80487
VAL_134 -8.62575 1.28782 3.40621 -0.32179 0.31346 0.07258 2.65133 -3.01835 -0 -0 -1.5854 -0.09465 0 0 0 0 0 -0.0277 0.0003 0.07714 0 -0.29597 0 1.9342 -0.02352 0.37083 -3.87927
ARG_135 -7.49718 0.39546 8.09938 -1.0635 0.23664 0.79691 3.817 -3.78508 -0.04933 -0.33116 -3.94423 0.39017 0 0 -1.23808 -0.57838 0 -0.01733 0.18154 2.33222 0 -0.03236 0 -1.2888 -0.09717 0.60845 -3.06483
GLU_136 -3.87993 0.15944 4.70388 -0.21703 0.02821 0.30728 1.62355 -2.08564 -0.01616 -0.15471 -1.06473 -0.60383 0 0 0 0 0 -0.06649 0.03038 0 3.03572 -0.33073 0 -2.7348 -0.37911 0.51022 -1.1345
HIS_D_137 -6.76765 0.62397 6.46421 -0.45446 0.05899 0.54861 3.24208 -3.27453 -0 -0 -3.48316 -0.21226 0 0 0 0 0 0.02095 0.00042 0 2.31781 -0.45336 0 -0.45461 -0.53028 0.4164 -1.93687
LYS_138 -6.01139 0.54036 6.75271 -0.42882 0.06722 0.23793 3.31732 -2.9361 -0.01877 -0.12772 -3.80365 0.48043 0 0 0 -0.7599 0 -0.13978 0.09282 2.07256 0 -0.06432 0 -1.5107 -0.3232 0.78213 -1.78087
ASP_139 -3.33859 0.36217 5.31892 -0.12623 0.01819 0.38981 1.99277 -2.17839 -0 -0 -3.99833 -0.50185 0 0 -0.36738 -0.7599 0 -0.04491 0.00198 0 2.95142 -0.35361 0 -2.3716 -0.55676 0.66963 -2.89266
ASN_140 -3.78363 0.45177 3.65215 -0.1942 0.03109 0.31992 1.65333 -1.744 -0.00977 -0.03652 -1.8618 -0.66247 0 0 0 -0.58303 0 -0.03523 0.00019 0 2.44075 -0.68709 0 -0.93687 -0.40327 0.27982 -2.10887
ILE_141 -8.16235 1.30738 1.27764 -0.49475 0.47809 0.11785 1.40268 -1.96504 -0.01877 -0.12772 -0.10949 -0.13335 0 0 0 0 0 -0.01256 0.21611 0.32118 0 -0.73947 0 0.73287 -0.17721 0.30282 -5.78408
GLY_142 -4.30872 0.15763 3.05707 -0.00031 0 0 1.75166 -1.78299 -0.00977 -0.03652 -1.71383 -0.19743 0 0 0 0 0 -0.1048 0 0 0 -0.42179 0 0.83697 -0.13487 0.36379 -2.54392
SER_143 -6.40478 0.81638 5.68544 -0.03031 0 0.07052 3.002 -2.71132 -0.02421 -0.14567 -3.30141 -0.57102 0 0 -0.59715 0 0 -0.04735 0.0014 0.9933 0 0.2988 0.64006 -0.77834 0.03156 0.3174 -2.7547
GLN_144 -7.80916 0.68999 6.22333 -0.27131 0.04625 0.20341 3.27862 -3.11093 -0.01973 -0.19892 -3.01768 -0.44764 0 0 -0.64509 -0.62556 0 -0.07097 0.01408 0 2.75916 -0.24847 0 -0.18838 -0.22517 0.42023 -3.24394
TYR_145 -10.189 0.8534 5.22182 -0.59037 0.03175 0.26892 3.07102 -3.44797 -0 -0 -2.53266 -0.18341 0 0 -0.58035 0 0 -0.02119 0.07133 0 2.72583 -0.02365 0.17576 1.2797 -0.12575 0.55399 -3.44085
LEU_146 -10.2877 1.02167 2.46339 -0.48283 0.17681 0.1104 2.11451 -2.72163 -0 -0 -2.17957 0.21728 0 0 0 0 0 -0.02447 0.28152 0.42365 0 -0.25685 0 0.18072 -0.05658 0.52951 -8.49016
LEU_147 -10.4341 0.83374 3.56215 -0.47176 0.22901 0.11128 2.80748 -3.09327 -0 -0 -2.3395 0.221 0 0 0 0 0 0.10577 0.09541 0.39607 0 -0.2679 0 0.18072 -0.23517 0.61778 -7.68126
ASN_148 -8.17429 0.56636 7.16449 -0.22787 0.00618 0.33083 4.41388 -3.90613 -0 -0 -4.34694 -0.33312 0 0 -1.90624 0 0 0.08969 0.40873 0 2.86916 0.18219 0 -0.93687 -0.08527 0.72702 -3.15819
TRP_149 -13.1947 1.34449 4.02037 -0.73661 0.12091 0.39753 3.70671 -3.76366 -0.0089 -0.12489 -3.38339 -0.39415 0 0 -0.57737 0 0 -0.00153 0.01236 0 2.85202 0.03594 0 1.6906 -0.11266 0.79155 -7.32537
CYS_150 -8.85555 1.21459 4.45424 -0.05219 0 0.01805 2.98309 -2.77975 -0 -0 -3.79351 0.07918 0 0 0 0 0 0.04006 0.04259 0.27543 0 0.26939 0 3.6196 -0.05168 0.67764 -1.85883
VAL_151 -8.51884 1.07164 5.05872 -0.3166 0.29967 0.07224 3.35687 -3.36228 -0 -0 -2.1583 -0.0314 0 0 0 0 0 -0.05395 0.00296 0.03128 0 -0.32223 0 1.9342 0.08607 0.58256 -2.26739
GLN_152 -9.96485 0.75327 8.92151 -0.30159 0.0788 0.25988 4.45689 -4.46442 -0.0089 -0.12489 -4.84002 -0.53197 0 0 -1.21092 0 0 0.18675 0.00771 0 2.84544 -0.1995 0 -0.18838 -0.16758 0.61901 -3.87378
ILE_153 -8.44114 0.70684 3.23966 -0.49526 0.35413 0.09995 2.69305 -2.74243 -0 -0 -2.0173 -0.05627 0 0 0 0 0 -0.0543 0.13648 0.50132 0 -0.45394 0 0.73287 -0.13884 0.56443 -5.37075
ALA_154 -7.51391 0.50097 4.34324 -0.02256 0 0 3.16618 -3.20917 -0.02155 -0.12048 -2.2271 -0.37242 0 0 0 0 0 0.09899 0 0 0 -0.33918 0 1.8394 -0.24452 0.46289 -3.65923
LYS_155 -9.48356 1.13178 8.24634 -0.29611 0.02632 0.12003 4.24946 -3.9359 -0.00694 -0.0496 -4.3625 -0.01906 0 0 0 -0.87968 0 0.00658 0.13019 1.83847 0 0.06584 0 -1.5107 -0.33373 0.47921 -4.58355
GLY_156 -5.75819 0.46829 4.91902 -5e-05 0 0 2.47561 -2.80651 -0 -0 -2.55855 -0.43805 0 0 0 0 0 -0.11788 0 0 0 0.20356 0 0.83697 0.55763 0.41431 -1.8038
MET_157 -10.378 1.32604 4.95566 -0.77589 0.30999 0.21531 2.41352 -2.91853 -0 -0 -2.5788 0.11158 0 0 0 0 0 0.01154 0.08452 0.91454 0 -0.18055 0 0.60916 0.45993 0.45894 -4.96108
ASN_158 -7.87021 0.83326 7.35038 -0.33284 0.0088 0.6497 3.49487 -3.69683 -0 -0 -3.1731 -0.19644 0 0 0 0 0 0.05311 0.03016 0 2.91403 0.26878 0 -0.93687 -0.05241 0.542 -0.11359
TYR_159 -9.78945 1.11397 6.29402 -0.5787 0.12292 0.28848 3.08121 -3.42967 -0 -0 -2.31682 -0.31819 0 0 0 0 0 0.04012 0.122 0 3.1892 -0.05097 0.01031 1.2797 0.01607 0.45898 -0.46681
LEU_160 -9.49553 1.02736 4.02413 -0.48014 0.22785 0.11095 3.04997 -3.04113 -0.00694 -0.0496 -2.06611 0.24062 0 0 0 0 0 0.08717 0.09323 0.41026 0 -0.26249 0 0.18072 -0.21595 0.52855 -5.6371
GLU_161 -6.40708 0.30322 7.94983 -0.28264 0.02106 0.26653 3.65478 -3.51703 -0 -0 -3.8944 -0.42607 0 0 -0.91322 0 0 -0.02092 0.04955 0 3.5043 -0.13538 0 -2.7348 -0.30755 0.48358 -2.40623
ASP_162 -4.69352 0.35106 6.88551 -0.21594 0.00778 0.70475 3.37152 -2.96421 -0 -0 -6.40018 0.0638 0 0 -0.82896 -0.65753 0 0.1219 0.0843 0 3.76463 -0.00806 0 -2.3716 -0.39676 0.5233 -2.65821
ARG_163 -9.0391 0.58667 8.71382 -0.60704 0.13601 0.3691 3.42356 -3.91237 -0 -0 -2.97158 0.09339 0 0 -0.2813 -0.93106 0 -0.0828 0.11998 2.17293 0 -0.01242 0 -1.2888 -0.4005 0.72434 -3.18717
ARG_164 -4.31792 0.38708 4.94365 -0.69098 0.23897 0.49209 2.0722 -2.31217 -0 -0 -3.11465 -0.07967 0 0 -0.82896 0 0 -0.11034 0.04315 2.64253 0 -0.12617 0 -1.2888 -0.2752 0.66449 -1.66069
LEU_165 -6.52105 0.98712 2.74697 -0.46796 0.16805 0.0982 1.23655 -2.0436 -0.01855 -0.13657 -0.59007 0.09231 0 0 0 0 0 0.0065 0.23588 0.62564 0 -0.24242 0 0.18072 -0.21056 0.71339 -3.13944
VAL_166 -5.7012 0.31598 2.26159 -0.25869 0.12675 0.0522 0.47373 -1.94413 -0 -0 -0.15792 -0.21902 0 0 0 0 0 0.10225 0.0099 0.29383 0 -0.78335 0 1.9342 -0.33354 0.67411 -3.15329
HIS_167 -9.81127 1.34581 7.70154 -0.69195 0.13819 0.80439 3.70603 -4.03563 -0.01822 -0.12273 -4.65374 -0.65101 0 0 -2.60317 0 0 0.0209 0.10898 0 2.66598 -0.25723 0 -0.45461 -0.03226 0.68516 -6.15483
ARG_168 -6.23128 0.45966 3.89415 -0.48518 0.08893 0.30451 1.3637 -1.85167 -0 -0 -1.28733 -0.17023 0 0 -1.09134 0 0 0.09506 0.1363 1.72729 0 0.29398 0 -1.2888 0.43669 1.27777 -2.32779
ASP_169 -5.20388 0.495 6.28838 -0.27955 0.03914 0.92599 2.90302 -2.81369 -0.01667 -0.1777 -5.1493 0.05693 0 0 -1.69949 -1.11306 0 -0.01256 0.00023 0 1.98108 -0.6559 0 -2.3716 0.84147 1.04631 -4.91584
LEU_170 -8.23429 1.25774 2.50177 -0.57023 0.11848 0.13664 1.21831 -2.11315 -0.02309 -0.16439 -0.43558 0.27052 0 0 0 0 0 -0.06345 0.45532 0.47877 0 -0.21824 0 0.18072 0.51545 0.76125 -3.92746
ALA_171 -5.5359 0.71992 3.15406 -0.02206 0 0 2.20867 -2.3316 -0.01308 -0.1327 -0.85979 -0.50757 0 0 0 0 0 0.08486 0 0 0 -0.56273 0 1.8394 -0.09358 0.95392 -1.09816
ALA_172 -5.97132 0.81497 3.22795 -0.02432 4e-05 0 2.5682 -2.44793 -0 -0 -2.88652 -0.40002 0 0 -0.52637 0 0 -0.06361 0 0 0 -0.07623 0 1.8394 -0.39451 0.5793 -3.76097
ARG_173 -6.74131 0.78195 5.0635 -0.58535 0.10428 0.34773 1.74771 -2.58429 -0.02879 -0.13632 -1.46315 0.55749 0 0 0 -0.89677 0 -0.06237 0.06733 2.18793 0 -0.1354 0 -1.2888 -0.64336 0.34225 -3.36572
ASN_174 -6.84363 0.57602 6.72178 -0.18 0.0418 0.29603 3.26373 -3.30785 -0.00149 -0.00412 -3.70913 -0.45361 0 0 -0.64379 -0.2163 0 0.05868 0.00948 0 2.12342 -0.52225 0 -0.93687 -0.5888 0.40285 -3.91405
VAL_175 -8.28791 0.57037 2.81933 -0.26665 0.13084 0.05377 2.54004 -2.69274 -0.03142 -0.16344 -2.43846 -0.16363 0 0 0 0 0 0.08892 0.00437 0.20392 0 -0.63013 0 1.9342 -0.52697 0.56909 -6.28648
LEU_176 -8.41556 1.52747 3.52303 -0.49085 0.26569 0.09705 2.72187 -2.3926 -0.01385 -0.0449 -2.64942 0.22549 0 0 0 0 0 0.0117 0.03876 0.46587 0 -0.37953 0 0.18072 -0.36187 0.70843 -4.9825
VAL_177 -8.63012 0.97192 2.64349 -0.28281 0.22353 0.06131 1.67338 -2.60606 -0 -0 -2.5296 -0.27623 0 0 0 0 0 -0.04511 0.02677 0.19928 0 -0.70269 0 1.9342 -0.35239 0.58963 -7.10151
LYS_178 -8.41825 1.11024 7.51353 -0.76737 0.2611 0.48263 3.07709 -2.99113 -0.06092 -0.19779 -4.82019 0.37459 0 0 0 -0.87934 0 0.10962 0.37571 3.25043 0 -0.08464 0 -1.5107 0.01245 0.66778 -2.49516
THR_179 -6.90087 1.12394 4.89298 -0.11817 0.06289 0.09141 2.47051 -2.61383 -0.01199 -0.03819 -0.6837 -1.00365 0 0 -0.57353 0 0 -0.01192 0.69881 0.10686 0 -0.54292 2.28906 -1.0874 0.04595 1.80568 0.00192
PRO_180 -4.42724 0.47045 1.9401 -0.07132 0 0.04356 1.26506 -0.89498 -0 -0 -0.45656 0.57669 0 0 -0.57737 0 0 -0.22669 0.00427 0.33626 0 -0.70402 0 -2.4119 -0.1182 1.71819 -3.53372
GLN_181 -6.92995 0.68953 4.73515 -0.49474 0.28904 0.52369 2.07428 -2.35916 -0.01289 -0.15625 -1.50059 -0.59605 0 0 -1.21431 0 0 0.10983 0.00421 0 4.2509 -0.02787 0 -0.18838 0.49046 0.44911 0.13603
HIS_D_182 -8.50287 0.55444 6.84364 -0.32346 0.00329 0.36524 3.52654 -3.37454 -0.00344 -0.04814 -3.14787 -0.3314 0 0 0 0 0 -0.06885 0.19353 0 2.57349 -0.46832 0 -0.45461 0.87623 0.49329 -1.29382
VAL_183 -7.29511 0.82715 1.87908 -0.30662 0.14553 0.06207 2.44342 -2.05723 -0 -0 -2.36161 -0.2995 0 0 -1.10956 0 0 0.02347 0.0943 0.19533 0 -0.40075 0 1.9342 0.25271 0.6214 -5.35172
LYS_184 -7.54879 0.28452 7.46791 -0.34309 0.03897 0.17976 2.80269 -3.32433 -0.10284 -0.42648 -4.24692 0.15904 0 0 0 0 0 0.01603 0.20748 2.44574 0 0.00889 0 -1.5107 -0.24663 0.56516 -3.5736
ILE_185 -8.0972 0.78115 2.65651 -0.67715 0.55954 0.15573 2.38692 -2.37554 -0.0256 -0.17886 -2.64446 0.10224 0 0 0 0 0 -0.05873 0.02273 2.21613 0 -0.66006 0 0.73287 -0.34915 0.72842 -4.7245
THR_186 -6.17588 0.87224 4.6345 -0.19127 0.10034 0.06946 2.36018 -2.45033 -0.03338 -0.32919 -2.75588 -0.94562 0 0 -0.44882 0 0 0.09941 0.02895 0.91912 0 -0.78647 2.35656 -1.0874 -0.13904 0.92779 -2.97475
ASP_187 -5.11767 0.79673 6.23369 -0.12945 0.0555 0.42035 2.4361 -2.68312 -0.01822 -0.12273 -6.06969 -0.89123 0 0 0 -0.67329 0 -0.08845 0.04586 0 3.00358 -0.50904 0 -2.3716 -0.07602 0.93615 -4.82256
PHE_188 -8.03346 2.18446 2.0687 -1.04811 0.31248 0.20095 0.70336 -2.15599 -0.01237 -0.11862 0.28591 -0.73504 0 0 0 0 0 0.25226 0.02762 0 2.15309 0.12461 0 1.0402 -0.3328 1.47702 -1.60574
GLY_189 -3.82684 0.49665 3.53014 -5e-05 0 0 2.08394 -2.00845 -0 -0 -1.41184 -0.38818 0 0 0 0 0 -0.16313 0 0 0 -1.23404 0 0.83697 -0.5815 1.65672 -1.0096
LEU_190 -8.21867 1.02034 3.22901 -0.51485 0.30535 0.13182 2.06413 -2.47422 -0 -0 -2.61956 0.19393 0 0 0 0 0 0.11657 0.32141 0.23258 0 -0.12333 0 0.18072 -0.62498 0.94386 -5.8359
ALA_191 -4.01097 0.60674 2.79419 -0.02516 0.0003 0 1.55604 -1.88317 -0 -0 -0.51768 -0.42139 0 0 0 0 0 -0.11107 0 0 0 -0.16901 0 1.8394 -0.50985 0.43949 -0.41214
LYS_192 -4.27817 0.36383 4.46588 -0.33614 0.04571 0.18807 1.35871 -1.94814 -0.05318 -0.20584 -1.28785 -0.17567 0 0 0 0 0 -0.01996 0.04512 1.77455 0 -0.11914 0 -1.5107 -0.61286 0.23547 -2.0703
LEU_193 -7.11416 0.85904 1.13782 -0.48546 0.15913 0.1156 1.62371 -1.76143 -0 -0 -0.14509 0.14559 0 0 0 0 0 -0.05459 0.00537 0.32423 0 -0.25865 0 0.18072 -0.21482 0.4151 -5.06788
LEU_194 -6.17801 0.72643 3.75496 -0.55515 0.18386 0.12226 2.06886 -2.30799 -0.01462 -0.12047 -1.10473 0.39143 0 0 0 0 0 4.07355 0.06272 0.80333 0 -0.19641 0 0.18072 0.26472 13.8525 16.0079
GLY_195 -3.29913 0.47457 3.72041 -0.00013 0 0 1.80588 -1.87618 -0.01757 -0.15708 -1.24955 -0.24786 0 0 0 0 0 -0.04418 0 0 0 0.65258 0 0.83697 0.38098 14.2321 15.2118
ALA_196 -2.48078 0.46965 2.65632 -0.02365 0 0 1.29076 -1.50066 -0 -0 -0.01438 -0.38738 0 0 0 0 0 -0.09047 0 0 0 -0.33977 0 1.8394 -0.20734 0.6904 1.90211
GLU_197 -2.56687 0.18764 4.19841 -0.42467 0.06537 0.86565 2.13377 -1.73773 -0.0122 -0.12527 -3.22237 -0.39351 0 0 0 -0.92 0 -0.07078 0.01556 0 2.83079 -0.02726 0 -2.7348 -0.61976 0.33665 -2.22137
GLU_198 -3.78963 0.08977 4.94057 -0.20216 0.01922 0.2687 1.74143 -2.10691 -0.0465 -0.3402 -2.20763 -0.43315 0 0 0 -0.29273 0 -0.04547 0.05704 0 3.60191 -0.03332 0 -2.7348 -0.53631 0.40387 -1.64631
LYS_199 -3.04078 0.14019 3.23816 -0.36965 0.04197 0.17447 1.36224 -1.32944 -0.00275 -0.0228 -1.54916 0.08014 0 0 0 0 0 -0.05446 0.01266 1.75812 0 0.09503 0 -1.5107 -0.32083 0.15675 -1.14083
GLU_200 -3.26311 0.48478 2.679 -0.26364 0.03348 0.32485 0.54246 -1.23989 -0 -0 0.11135 -0.22819 0 0 0 0 0 -0.07627 0.23959 0 2.77105 -0.03932 0 -2.7348 -0.36706 0.19416 -0.83155
TYR_201 -2.59318 0.34095 1.99224 -0.60566 0.03613 0.36343 0.26025 -0.9726 -0 -0 -0.27814 -0.33045 0 0 0 0 0 0.00021 0.03747 0 1.89391 0.38005 0.03583 1.2797 -0.03811 0.38041 2.18245
HIS_202 -5.08142 0.52063 5.5799 -0.4748 0.02874 0.31354 3.1039 -2.56608 -0.00214 -0.01083 -2.39023 -1.05176 0 0 -1.16476 0 0 0.02053 0.06087 0 2.39403 -0.07248 0 -0.45461 0.20355 0.37779 -0.66563
ALA_203 -2.20226 0.36469 2.38101 -0.02444 6e-05 0 0.78915 -1.29872 -0 -0 -0.29118 -0.37953 0 0 0 0 0 -0.08175 0 0 0 -0.31124 0 1.8394 -0.30222 0.26795 0.75093
GLU_204 -3.74116 0.6824 4.43692 -0.35817 0.12294 0.46231 2.31877 -1.97279 -0.0128 -0.13724 -2.7183 -0.71832 0 0 -1.16476 0 0 -0.01922 0.05445 0 3.43079 -0.22541 0 -2.7348 -0.38594 0.32099 -2.35932
GLY_205 -3.09033 0.48372 3.21412 -7e-05 0 0 1.3769 -1.70685 -0.01981 -0.12563 -1.51233 -0.28677 0 0 -0.43546 0 0 7.56411 0 0 0 0.55523 0 0.83697 0.90396 11.762 19.5198
GLY_206 -2.38971 0.9318 2.35906 -8e-05 0 0 1.18176 -1.29845 -1e-05 -3e-05 -1.45207 -0.26855 0 0 0 0 0 -0.21749 0 0 0 -1.3073 0 0.83697 1.25304 12.133 11.7619
LYS_207 -1.99786 0.10076 2.07838 -0.52369 0.16712 0.32215 0.92873 -1.03807 -0.00911 -0.05749 -0.8681 0.02604 0 0 0 0 0 0.0958 0.00949 1.74541 0 0.28317 0 -1.5107 0.64547 0.91611 1.31362
VAL_208 -4.45436 0.89562 2.6868 -0.25839 0.13167 0.05173 1.98978 -1.79272 -1e-05 -3e-05 -1.34985 -0.32286 0 0 0 0 0 -0.07891 0.0519 0.36187 0 -0.78126 0 1.9342 0.56223 1.3629 0.99033
PRO_209 -4.8522 0.75626 2.15089 -0.18275 0.00081 0.12934 0.47032 -1.00058 -0.00119 -0.02899 -0.35576 0.03273 0 0 0 0 0 -0.07428 0.02696 1.12323 0 -0.89622 0 -2.4119 -0.31202 1.27201 -4.15331
ILE_210 -6.69497 0.64706 1.47658 -0.63097 0.40436 0.13518 1.63517 -1.83374 -0 -0 0.18218 0.09982 0 0 0 0 0 0.06249 0.05454 0.87943 0 -0.37113 0 0.73287 -0.18424 0.51328 -2.8921
LYS_211 -6.90412 0.52315 3.73638 -0.35636 0.05806 0.18717 1.47829 -1.8938 -0 -0 -0.43794 0.08722 0 0 0 0 0 -0.09743 0.01063 1.72088 0 -0.0812 0 -1.5107 -0.04239 0.47821 -3.04395
TRP_212 -10.0557 1.13713 4.49712 -1.15299 0.28857 0.89071 1.98208 -3.00266 -0 -0 -2.17217 -0.1964 0 0 -0.41482 -0.62695 0 0.17126 0.60111 0 2.44694 -0.03708 0 1.6906 -0.39058 0.58831 -3.75553
MET_213 -8.80543 0.80096 4.97198 -0.5775 0.02964 0.22495 1.88399 -2.73403 -0 -0 -0.77169 -0.1982 0 0 0 0 0 0.02515 0.16603 2.64953 0 -0.01587 0 0.60916 -0.14481 0.72599 -1.16015
ALA_214 -6.17529 0.76294 3.534 -0.02548 8e-05 0 2.01899 -2.60237 -0 -0 -2.10503 -0.23179 0 0 0 0 0 0.04054 0 0 0 -0.10102 0 1.8394 -0.47734 0.58155 -2.94082
LEU_215 -8.57934 0.92487 3.46757 -0.69392 0.21643 0.27172 2.81422 -2.63127 -0.01177 -0.07046 -1.97351 0.11427 0 0 0 0 0 -0.05946 0.00479 0.77901 0 -0.1458 0 0.18072 -0.4121 0.62153 -5.18249
GLU_216 -7.14633 0.40508 8.3575 -0.52593 0.1713 1.45276 4.06 -3.80687 -0 -0 -5.2617 -2.89145 0 0 0 -1.70333 0 -0.06099 0.00789 0 3.58231 -0.29197 0 -2.7348 -0.31413 0.62458 -6.07607
SER_217 -6.13749 0.87281 6.09949 -0.04293 0.0006 0.06021 2.72252 -2.90197 -0.00038 -0.00213 -2.19251 -0.32314 0 0 0 0 0 -0.05347 0.0807 0.31685 0 -0.28223 1.80212 -0.77834 -0.72189 0.42222 -1.05896
ILE_218 -6.89309 0.52404 2.60418 -0.47524 0.28508 0.09568 1.8124 -2.15041 -0 -0 -0.35857 -0.15358 0 0 0 0 0 -0.04326 0.03956 0.69676 0 -0.52351 0 0.73287 -0.30834 0.45642 -3.65903
LEU_219 -5.42629 0.27485 3.07126 -0.50308 0.16882 0.11941 1.43927 -1.81826 -0 -0 -0.46732 0.24621 0 0 0 0 0 0.00695 0.02817 0.40937 0 -0.23147 0 0.18072 0.08077 0.67543 -1.74518
HIS_D_220 -4.5127 0.40941 3.3675 -0.43417 0.01541 0.58537 1.11929 -1.74026 -0.0435 -0.20813 -0.53592 -0.24485 0 0 0 0 0 -0.04509 0.1639 0 1.52997 -0.46179 0 -0.45461 0.04879 0.637 -0.80436
ARG_221 -4.52275 0.17556 4.26544 -0.70482 0.12355 0.45764 1.84434 -2.1602 -0.00248 -0.00694 -1.87892 -0.32671 0 0 -0.43546 -0.29273 0 -0.10736 0.16883 2.16017 0 -0.14313 0 -1.2888 -0.11467 0.48043 -2.309
ILE_222 -5.75728 0.6391 3.88775 -0.48648 0.41411 0.11015 1.4801 -2.08669 -0.03731 -0.16048 -0.58362 0.11741 0 0 0 0 0 -0.03717 0.04809 0.49987 0 -0.62507 0 0.73287 -0.41779 0.4266 -1.83584
TYR_223 -6.74274 0.47352 1.96927 -0.60709 0.05963 0.31857 0.46306 -1.485 -0.00918 -0.07918 -0.3742 -0.227 0 0 0 0 0 -0.01446 0.01323 0 2.16796 -0.05501 0.00927 1.2797 -0.2741 0.31539 -2.79836
THR_224 -4.96874 0.43682 3.69825 -0.17229 0.0745 0.06098 2.60204 -2.24394 -0.01071 -0.06393 -1.90881 -0.97599 0 0 -0.6192 0 0 -0.04941 0.01225 0.34483 0 -0.45379 2.31344 -1.0874 0.40718 0.4335 -2.17043
HIS_D_225 -6.47198 0.50453 5.42859 -0.40282 0.00799 0.49337 1.86234 -2.8374 -0.00068 -0.01472 -2.14812 -0.34421 0 0 -0.17288 0 0 0.11667 0.06938 0 2.1678 0.01616 0 -0.45461 0.29771 0.36436 -1.51851
GLN_226 -6.66411 0.66089 5.83187 -0.25191 0.03839 0.19589 2.59879 -3.04039 -0.00083 -0.0161 -2.04416 -0.49128 0 0 0 -0.80464 0 -0.0331 0.04744 0 2.76485 -0.26464 0 -0.18838 -0.30216 0.23127 -1.7323
SER_227 -5.85323 0.58307 6.91751 -0.02677 0 0.01961 3.87836 -3.28543 -0.00548 -0.06388 -1.85219 -0.68454 0 0 -0.44631 0 0 0.10979 0.24687 0.49534 0 0.3215 2.06454 -0.77834 -0.11829 0.40234 1.92447
ASP_228 -7.40246 0.64393 8.51626 -0.09846 0.00527 0.29897 4.30848 -4.06217 -0.01977 -0.1657 -7.50921 -0.36072 0 0 -2.18999 0 0 0.12579 0.15881 0 1.70409 0.06867 0 -2.3716 -0.12222 0.67369 -7.79834
VAL_229 -9.05461 1.35645 4.18664 -0.31374 0.25894 0.0713 3.24338 -3.16714 -0 -0 -2.19871 -0.11773 0 0 0 0 0 0.03676 0.00795 0.06288 0 -0.27514 0 1.9342 -0.2636 0.58395 -3.64821
TRP_230 -14.7748 2.21789 7.39897 -1.08974 0.38058 0.62505 3.55561 -5.2657 -0 -6e-05 -3.08476 -0.46194 0 0 0 0 0 -0.00285 0.01012 0 2.46128 -0.38711 0 1.6906 0.09584 1.00686 -5.62416
SER_231 -7.57217 0.88497 7.82686 -0.02924 0 0.02213 4.02402 -3.76766 -0.02357 -0.17776 -4.10161 -0.69821 0 0 -0.41482 0 0 0.23996 0.05269 0.57735 0 0.26115 2.03091 -0.77834 0.05923 1.05063 -0.53349
TYR_232 -11.9411 1.89902 5.21661 -0.87115 0.05187 0.28091 4.03245 -3.82583 -0.03011 -0.18056 -3.026 -0.32039 0 0 0 0 0 0.03902 4e-05 0 1.76537 -0.4342 0.0001 1.2797 -0.03766 0.46261 -5.63926
GLY_233 -5.90864 0.32212 5.22108 -4e-05 0 0 2.56465 -2.77106 -0 -0 -1.91813 -0.41438 0 0 0 0 0 -0.13396 0 0 0 0.27994 0 0.83697 0.66716 0.36435 -0.88994
VAL_234 -8.49305 0.95292 5.32026 -0.31315 0.31004 0.07327 3.37827 -3.3646 -0 -0 -1.99008 -0.32907 0 0 0 0 0 -0.0593 0.14275 0.17643 0 -0.23698 0 1.9342 0.51137 0.43441 -1.55232
THR_235 -8.26392 0.79961 6.25701 -0.20277 0.09661 0.0728 3.82411 -3.68609 -0.0143 -0.10011 -3.27318 -0.02359 0 0 0 0 0 0.06843 0.00082 0.07563 0 0.04008 2.31976 -1.0874 -0.04384 0.45977 -2.68057
VAL_236 -8.97724 1.02888 3.85915 -0.31064 0.20198 0.07089 3.04685 -2.86106 -0 -0 -3.00138 -0.14498 0 0 0 0 0 -0.04359 0.02003 0.08383 0 -0.24673 0 1.9342 -0.01494 0.33244 -5.02232
TRP_237 -13.9234 1.43391 6.66733 -1.1527 0.05733 0.30646 4.06119 -4.18599 -0.00856 -0.06008 -3.80944 -0.42918 0 0 -0.40375 0 0 0.0575 0.17916 0 1.78872 -0.29033 0 1.6906 -0.05673 0.66747 -7.4105
GLU_238 -8.40482 0.38687 9.00341 -0.21176 0.02935 0.29002 4.85126 -4.2996 -0.0466 -0.28622 -6.46395 -0.5303 0 0 -0.52637 -0.62695 0 0.16243 0.02209 0 3.14328 -0.29166 0 -2.7348 -0.31207 0.75342 -6.09298
LEU_239 -8.93585 0.77401 2.99287 -0.50404 0.15482 0.10019 2.85929 -2.77745 -0 -0 -1.5313 0.04537 0 0 0 0 0 0.04583 0.00786 3.48081 0 -0.21641 0 0.18072 -0.35284 0.71529 -2.96084
MET_240 -10.7559 1.26987 3.01507 -0.42348 0.10062 0.283 2.13904 -2.35235 -0 -0 -1.71222 -0.0497 0 0 0 0 0 0.02711 0.15119 2.26573 0 -0.17287 0 0.60916 -0.17649 0.70487 -5.07738
THR_241 -6.77583 0.71661 4.72277 -0.13037 0.04584 0.08086 2.58948 -2.62389 -0 -0 -1.80609 -1.07067 0 0 -0.15218 0 0 -0.0487 0.00618 0.01472 0 -0.21476 2.72203 -1.0874 -0.40841 0.45906 -2.96075
PHE_242 -8.16899 1.03851 2.71917 -0.63419 0.05414 0.37396 2.18238 -2.39423 -0.01149 -0.10184 -1.08494 -0.29768 0 0 0 0 0 -0.07669 0.00753 0 1.88431 0.31682 0 1.0402 -0.16595 0.42514 -2.89382
GLY_243 -3.42808 0.18239 3.44163 -5e-05 0 0 1.77448 -1.78413 -0 -0 -2.44096 -0.36736 0 0 -1.23808 0 0 -0.09506 0 0 0 -1.48068 0 0.83697 -0.23259 0.6006 -4.23092
SER_244 -3.25051 0.26487 3.44903 -0.02693 0 0.04097 1.32138 -1.51766 -0.00351 -0.04979 -0.73609 -0.90299 0 0 -0.15218 0 0 -0.01896 0.03226 1.10752 0 -0.04169 0.60056 -0.77834 -0.5747 0.69965 -0.53711
LYS_245 -2.93893 0.32264 2.64951 -0.31265 0.03332 0.1514 0.37546 -1.17265 -0.00561 -0.01641 -0.47292 0.02764 0 0 0 0 0 0.13548 0.00252 2.21578 0 -0.00738 0 -1.5107 -0.44309 1.0052 0.03862
PRO_246 -6.10299 0.9237 2.45377 -0.21796 0.01631 0.16205 0.94474 -1.14835 -0 -0 -0.66036 -0.10784 0 0 0 0 0 0.01833 0.01738 0.34881 0 -0.77012 0 -2.4119 -0.3456 1.07369 -5.80634
TYR_247 -9.13959 1.00049 2.26616 -0.65724 0.05421 0.38215 1.73396 -1.96237 -0.02844 -0.24107 -1.53571 -0.40642 0 0 0 0 0 -0.03742 0.00299 0 1.96413 0.1821 0.03118 1.2797 -0.04601 0.60603 -4.55116
ASP_248 -2.72922 0.23214 3.43534 -0.19272 0.07104 0.61266 0.54313 -1.46577 -0.01195 -0.09948 0.3503 -1.517 0 0 0 0 0 -0.07941 0.06404 0 2.22703 -0.76138 0 -2.3716 0.0601 0.31424 -1.3185
GLY_249 -1.5445 0.12152 1.7254 -5e-05 0 0 0.61545 -0.84585 -0 -0 -0.01214 -0.39659 0 0 0 0 0 -0.18447 0 0 0 -1.46916 0 0.83697 -0.54031 0.16241 -1.53134
ILE_250 -6.51505 1.16855 2.50307 -0.63478 0.5138 0.13165 1.13788 -1.7231 -0.0006 -0.00221 -0.72356 0.30611 0 0 0 0 0 0.0755 0.00441 0.96561 0 -0.67906 0 0.73287 -0.73608 0.97199 -2.503
PRO_251 -4.37826 0.74537 3.68187 -0.12087 0.0014 0.0903 2.16948 -1.64636 -0.00063 -0.00686 -2.44854 0.24416 0 0 0 0 0 -0.06151 0.04102 0.16101 0 -1.15258 0 -2.4119 -0.59422 1.15033 -4.53676
ALA_252 -3.46179 0.43495 2.45013 -0.02238 0 0 1.60713 -1.5282 -0 -0 -1.06895 -0.34531 0 0 0 0 0 -0.02882 0 0 0 -0.21746 0 1.8394 -0.40124 0.34144 -0.40112
SER_253 -2.75979 0.16325 3.37599 -0.02823 4e-05 0.04468 1.15279 -1.60917 -0 -0 -0.35449 -1.06133 0 0 0 0 0 -0.01218 0.01657 0.21128 0 -0.09983 0.61693 -0.77834 -0.36875 0.18314 -1.30745
GLU_254 -6.49598 0.82113 5.7987 -0.57331 0.10296 1.03544 2.89252 -2.73987 -0 -0 -1.9656 -0.68093 0 0 0 0 0 -0.00342 0.04607 0 3.45199 -0.22532 0 -2.7348 -0.39307 0.35696 -1.30653
ILE_255 -10.2868 1.16267 3.99935 -0.50877 0.38407 0.10109 2.53763 -3.10888 -0.00072 -0.01824 -2.02304 0.00549 0 0 0 0 0 0.00104 0.03734 0.59122 0 -0.36618 0 0.73287 -0.06167 0.68211 -6.13943
SER_256 -5.76926 0.35461 5.58667 -0.02543 0 0.05852 2.76028 -2.84684 -0.00063 -0.00686 -2.01914 -0.61809 0 0 0 0 0 0.02572 0.02592 0.59974 0 0.36488 0.60004 -0.77834 0.20429 0.58707 -0.89686
SER_257 -4.6989 0.19867 6.00004 -0.02368 0 0.02203 2.48526 -2.70349 -0.01604 -0.15524 -1.50094 -0.38948 0 0 0 0 0 -0.01485 0.0035 0.53774 0 0.27771 0.60586 -0.77834 0.11488 0.30258 0.26733
ILE_258 -8.39293 0.98978 5.76995 -0.48906 0.31849 0.08975 2.90053 -3.30409 -0.01966 -0.16281 -2.56116 0.21136 0 0 0 0 0 -0.03625 0.12543 0.48604 0 -0.41757 0 0.73287 -0.01012 0.42989 -3.33957
LEU_259 -8.85207 1.15749 3.90992 -0.51554 0.37878 0.12341 2.76596 -2.9867 -0 -0 -2.1727 0.28773 0 0 0 0 0 0.02058 0.28619 0.32792 0 -0.29741 0 0.18072 -0.08906 0.80693 -4.66783
GLU_260 -4.71464 0.31356 4.52936 -0.21757 0.02286 0.29665 1.96674 -2.20355 -0.01604 -0.15524 -0.96895 -0.59811 0 0 0 0 0 -0.07001 0.05697 0 3.07073 -0.33624 0 -2.7348 -0.50267 0.70008 -1.56088
LYS_261 -3.06276 0.24526 3.61567 -0.32544 0.04532 0.18003 1.60872 -1.60194 -0 -0 -1.00071 -0.13985 0 0 0 0 0 -0.06896 0.02424 1.7124 0 -0.0098 0 -1.5107 -0.524 0.33396 -0.47854
GLY_262 -2.23384 0.11354 3.00891 -5e-05 0 0 1.60179 -1.44457 -0 -0 -2.45242 -0.38305 0 0 -0.44157 0 0 -0.18612 0 0 0 -1.45956 0 0.83697 -0.68155 0.23974 -3.48178
GLU_263 -4.2733 0.59934 3.82105 -0.21631 0.02663 0.24518 1.41114 -1.8568 -0.01966 -0.16281 -1.00618 -0.0573 0 0 0 0 0 0.35209 0.00539 0 3.89414 -0.05308 0 -2.7348 -0.64502 0.50852 -0.16179
ARG_264 -4.83397 0.25818 2.77593 -0.81995 0.34925 0.67262 1.3009 -1.35859 -0.00893 -0.11675 -0.77377 0.01344 0 0 -0.44157 0 0 0.02322 0.42469 2.79606 0 -0.04594 0 -1.2888 -0.05544 0.52191 -0.60751
LEU_265 -7.31547 0.74496 0.73561 -0.44039 0.17079 0.07153 1.27133 -1.42871 -0.02078 -0.13755 -1.37567 0.42 0 0 -0.70771 0 0 -0.05465 0.05875 0.53961 0 0.02768 0 0.18072 -0.12369 0.76696 -6.61667
PRO_266 -3.69525 0.41346 2.06429 -0.19652 0.00374 0.14012 1.30861 -1.0074 -0 -0 -1.88172 0.07066 0 0 -0.40375 0 0 0.00194 0.0012 0.40274 0 -0.9435 0 -2.4119 -0.36389 0.75882 -5.73837
GLN_267 -3.77036 0.84922 1.91811 -0.80096 0.4559 1.27327 0.45302 -1.02655 -0.00689 -0.07717 -0.42901 -2.31289 0 0 0 0 0 0.05861 0.09481 0 4.48012 0.12364 0 -0.18838 -0.37739 0.84788 1.56498
PRO_268 -7.03098 1.60226 3.357 -0.12637 0.00097 0.09358 1.11658 -1.3139 -0.01782 -0.12198 0.21335 0.2438 0 0 0 0 0 -0.01318 0.08656 0.21044 0 -1.10611 0 -2.4119 -0.46605 1.44892 -4.23481
PRO_269 -2.14915 0.44989 0.9508 -0.07396 0 0.04543 0.34495 -0.43186 -0.02236 -0.16181 0.57801 0.56883 0 0 0 0 0 -0.28766 0.06931 0.26175 0 -1.02212 0 -2.4119 0.29254 0.97019 -2.02912
ILE_270 -8.20419 1.17619 2.78143 -0.68088 0.6141 0.26339 2.56615 -2.1499 -0 -0 -1.60202 -0.28908 0 0 0 0 0 -0.01524 0.18598 0.27706 0 0.28942 0 0.73287 1.08052 0.91863 -2.05556
CYS_271 -6.25991 0.51452 2.22514 -0.03783 0 0.01379 0.95881 -1.19509 -0.01782 -0.12198 -1.42098 -0.21321 0 0 0 0 0 0.16677 0.09576 0.2323 0 -0.05347 0 3.6196 0.66089 0.88893 0.05623
THR_272 -4.8303 0.38711 4.66084 -0.10614 0.08063 0.06391 2.77315 -2.49245 -0 -1e-05 -3.41679 -0.99163 0 0 -0.69383 0 0 0.15168 0.09881 0.17673 0 -0.63213 2.46742 -1.0874 0.17201 0.58003 -2.63837
ILE_273 -3.75832 0.27898 3.12989 -0.73508 0.43696 0.28267 1.41055 -1.56066 -0 -0 -1.25435 0.31433 0 0 0 0 0 -0.04795 0.00243 0.85264 0 0.15602 0 0.73287 -0.07887 0.98137 1.14348
ASP_274 -4.43726 0.38018 4.31671 -0.11244 0.01685 0.34849 1.70109 -2.0959 -0 -1e-05 -1.18178 -0.15104 0 0 0 0 0 -0.00597 0.00142 0 1.88092 0.06985 0 -2.3716 -0.20835 0.76946 -1.07938
VAL_275 -7.74597 0.5668 2.058 -0.30459 0.15491 0.06928 1.45428 -2.07822 -0.01111 -0.09647 -0.94186 -0.23174 0 0 0 0 0 -0.0645 0.00279 0.09715 0 -0.30856 0 1.9342 -0.13726 0.36502 -5.21785
TYR_276 -10.105 1.14141 5.13493 -0.95672 0.10105 0.40221 3.15638 -3.34077 -0.01582 -0.19392 -2.78507 -0.26792 0 0 -0.70771 0 0 -0.01805 0.01704 0 2.31537 -0.23401 0.0005 1.2797 -0.06836 0.58146 -4.56326
MET_277 -7.10708 0.45768 5.55258 -0.84755 0.3351 0.24061 2.74286 -2.72907 -0 -0 -2.68993 -0.068 0 0 0 0 0 0.23372 0.22856 0.93451 0 -0.17425 0 0.60916 -0.15218 0.86494 -1.56835
ILE_278 -7.37618 0.74418 4.27079 -0.50355 0.37011 0.10065 2.65176 -2.57151 -0 -0 -2.51474 -0.03092 0 0 0 0 0 -0.00715 0.04186 0.56172 0 -0.41434 0 0.73287 -0.14833 0.71501 -3.37776
MET_279 -11.6117 1.20308 5.50349 -0.34665 0.07362 0.09568 2.98033 -3.30869 -0 -0 -1.69384 -0.00533 0 0 0 0 0 -0.0022 0.04848 1.75324 0 -0.0148 0 0.60916 -0.05729 0.44511 -4.32831
VAL_280 -8.59286 0.85195 4.69079 -0.32051 0.26111 0.07417 3.02173 -3.10077 -0 -0 -0.87155 -0.18227 0 0 0 0 0 -0.04131 0.00106 0.06989 0 -0.2982 0 1.9342 -0.11286 0.42003 -2.19539
LYS_281 -6.73738 0.50095 6.19473 -0.30434 0.03635 0.13756 2.4879 -2.73338 -0.0149 -0.14151 -2.16849 -0.02001 0 0 0 0 0 0.06591 0.01496 1.6887 0 -0.03484 0 -1.5107 -0.29471 0.39256 -2.44064
CYS_282 -9.35494 0.80786 5.33333 -0.04676 0 0.01477 2.59437 -2.88706 -0.00083 -0.0161 -1.96527 0.01074 0 0 0 0 0 -0.06158 0.05335 0.35939 0 0.29537 0 3.6196 -0.26428 0.43995 -1.06809
TRP_283 -13.7893 1.75772 5.01768 -0.7888 0.20165 0.46717 3.29349 -3.91698 -0 -0 -1.66376 -0.43811 0 0 0 0 0 -0.04867 0.02993 0 2.88992 0.02115 0 1.6906 -0.07895 0.74102 -4.61422
MET_284 -6.65736 0.40066 5.93451 -0.30493 0.08669 0.02216 2.52886 -2.73424 -0.0149 -0.14151 -1.93858 0.0388 0 0 -1.14734 0 0 0.00683 0.11204 1.35328 0 0.03305 0 0.60916 -0.33404 0.66583 -1.48105
ILE_285 -4.4655 0.34846 1.78066 -0.62939 0.57419 0.14763 1.24784 -1.50492 -0.01341 -0.13842 0.03605 -0.09223 0 0 0 0 0 -0.03514 0.02698 3.3535 0 -0.36126 0 0.73287 -0.32713 0.51164 1.19242
ASP_286 -3.15321 0.20937 4.29714 -0.22522 0.06081 0.73228 1.54598 -1.9593 -0.01341 -0.13842 -1.25354 -1.15803 0 0 0 0 0 0.13445 0.05561 0 1.99991 -0.86609 0 -2.3716 -0.03585 0.8616 -1.27754
ALA_287 -5.17089 0.79731 4.46159 -0.02428 9e-05 0 1.98287 -2.58537 -0.02163 -0.13048 -1.30551 -0.38823 0 0 0 0 0 -0.10602 0 0 0 -0.34501 0 1.8394 -0.26928 0.76434 -0.50111
ASP_288 -2.33531 0.27205 3.59424 -0.11599 0.02093 0.36357 1.21333 -1.60588 -0 -0 -1.41651 -0.29115 0 0 0 -0.80464 0 -0.07998 0.0233 0 1.8442 -0.03273 0 -2.3716 -0.40149 0.43967 -1.68402
SER_289 -3.2485 0.33094 3.47655 -0.02869 0.01374 0.02802 1.41157 -1.47169 -0 -0 -1.58031 -0.05372 0 0 0 0 0 -0.06975 0.01291 0.62549 0 -0.20687 0.60034 -0.77834 -0.42182 0.29358 -1.06657
ARG_290 -11.2072 1.17527 10.0666 -0.47869 0.08869 0.2675 4.79386 -4.6761 -0.02711 -0.19442 -4.26533 0.38278 0 0 -1.14734 -1.70333 0 -0.0187 0.61908 2.39517 0 -0.13125 0 -1.2888 -0.57185 1.16635 -4.7548
PRO_291 -5.75944 1.03689 2.46166 -0.12338 0.00343 0.08945 1.17401 -1.13984 -0 -0 -0.70088 0.25574 0 0 0 0 0 -0.03919 0.01689 0.16026 0 -1.1085 0 -2.4119 -0.65858 1.29225 -5.45113
LYS_292 -5.25988 0.40656 7.09844 -0.50753 0.13941 0.372 3.26343 -2.8741 -0.01354 -0.08048 -5.1946 0.5782 0 0 -0.69265 0 0 0.03835 0.06342 2.30082 0 0.02505 0 -1.5107 -0.50249 0.843 -1.5073
PHE_293 -11.8233 1.74154 3.96477 -0.66854 0.09374 0.27934 3.0024 -3.20692 -0 -0 -3.0037 -0.03746 0 0 -0.91322 0 0 0.13256 0.19774 0 2.40649 0.20061 0 1.0402 -0.24214 1.19589 -5.64003
ARG_294 -5.49653 0.47351 4.77188 -0.75035 0.1533 0.52203 1.55401 -2.40445 -0 -0 -0.86717 0.1738 0 0 0 0 0 -0.03745 0.03371 2.65858 0 -0.13455 0 -1.2888 -0.25217 0.66842 -0.22221
GLU_295 -6.55746 0.45657 8.75389 -0.20799 0.04284 0.31022 3.83733 -3.55363 -0.01354 -0.08048 -5.41804 -0.58395 0 0 -0.69265 0 0 0.04533 0.12514 0 3.04602 -0.23015 0 -2.7348 -0.38193 0.22012 -3.61717
LEU_296 -9.63362 1.32986 3.54659 -0.49408 0.3277 0.11763 2.66674 -2.79855 -0 -0 -2.13673 0.24735 0 0 0 0 0 0.06182 0.13753 0.2906 0 -0.30495 0 0.18072 -0.43797 0.43249 -6.46687
ILE_297 -9.07258 1.24561 5.10474 -0.50534 0.54159 0.09567 2.9644 -3.1783 -0 -0 -2.41104 0.11482 0 0 0 0 0 -0.03209 0.00523 0.46113 0 -0.44416 0 0.73287 -0.10246 0.79206 -3.68785
ILE_298 -6.62895 0.35796 5.69199 -0.50222 0.35796 0.10345 2.59532 -2.91135 -0 -0 -2.03736 0.03571 0 0 0 0 0 -0.0612 0.0123 0.49717 0 -0.44761 0 0.73287 0.11738 0.73396 -1.35263
GLU_299 -5.92044 0.43131 5.68593 -0.44573 0.05433 0.85307 2.69805 -2.75306 -0.00536 -0.01419 -3.00838 -0.44809 0 0 0 0 0 0.02831 0.08548 0 3.36665 -0.27079 0 -2.7348 -0.23137 0.51359 -2.11548
PHE_300 -11.2011 1.21597 2.58818 -0.59327 0.02422 0.25381 2.95929 -2.94146 -0 -0 -2.39018 -0.05853 0 0 0 0 0 0.15582 0.21062 0 2.37503 0.04869 0 1.0402 -0.3089 0.67171 -5.94994
SER_301 -5.44125 0.53262 4.80519 -0.0262 0 0.06033 2.5951 -2.71162 -0 -0 -1.583 -0.59121 0 0 0 0 0 0.13614 0.00129 0.70138 0 0.33558 0.61225 -0.77834 0.06537 0.51 -0.77638
LYS_302 -6.05874 0.48197 5.75474 -0.3053 0.02363 0.12764 2.47063 -2.75834 -0.00953 -0.02791 -2.53137 0.00455 0 0 0 0 0 -0.0387 0.31506 1.75832 0 0.02534 0 -1.5107 -0.06865 0.32851 -2.01883
MET_303 -10.8139 1.71598 3.96674 -0.36124 0.11358 0.10195 2.89336 -2.82878 -0 -0 -2.08406 -0.01055 0 0 0 0 0 0.02119 0.03177 1.76148 0 -0.08046 0 0.60916 -0.27571 0.49476 -4.74472
ALA_304 -6.05098 0.4471 3.23816 -0.02554 0.00064 0 1.90489 -2.51184 -0.00048 -0.00188 -1.57839 -0.4179 0 0 0 0 0 -0.11483 0 0 0 -0.13769 0 1.8394 -0.35083 0.46075 -3.29941
ARG_305 -9.0205 1.26916 8.07121 -0.6431 0.18624 0.3527 4.06651 -3.85077 -0.01188 -0.10745 -5.20102 0.24291 0 0 -0.67966 -0.70716 0 0.0504 0.32679 2.66223 0 -0.10398 0 -1.2888 -0.46323 0.4861 -4.3633
ASP_306 -4.75296 0.67272 6.24518 -0.24537 0.02058 0.81538 2.89143 -2.66649 -0.03496 -0.28302 -3.59313 -0.22703 0 0 0 -0.43353 0 0.98172 0.00933 0 2.07971 -0.58524 0 -2.3716 -0.02395 1.11261 -0.38862
PRO_307 -8.13798 1.15296 4.92891 -0.07513 0 0.04556 2.49806 -2.29375 -0 -0 -2.00588 0.64908 0 0 0 0 0 -0.16507 0.12846 0.38915 0 -0.40982 0 -2.4119 0.06373 1.42559 -4.21805
GLN_308 -3.97014 0.23374 4.25038 -0.71297 0.34804 1.18108 1.71568 -1.92178 -0.02328 -0.18286 -1.26631 -2.08736 0 0 0 -0.69209 0 0.08472 0.07094 0 4.35799 -0.12088 0 -0.18838 -0.38143 0.81047 1.50557
ARG_309 -4.6794 0.41108 4.47297 -0.62004 0.09441 0.37787 1.81535 -2.04893 -0.00028 -0.00123 -3.82326 0.00151 0 0 -0.69383 -0.43353 0 0.07162 0.07029 2.23748 0 -0.04402 0 -1.2888 -0.53036 0.39484 -4.21625
TYR_310 -10.8175 1.52285 4.78356 -0.76667 0.1883 0.47364 3.15997 -3.13349 -0.03944 -0.22962 -1.95077 -0.0527 0 0 0 0 0 0.15833 0.13114 0 2.17953 -0.26793 0.00135 1.2797 0.06281 0.82197 -2.49501
LEU_311 -10.1133 1.56918 1.89031 -0.4927 0.27643 0.0984 2.22929 -2.41312 -0.05254 -0.27882 -0.6828 0.03894 0 0 0 0 0 0.00224 0.10269 0.65878 0 -0.00506 0 0.18072 0.30532 0.83307 -5.85297
VAL_312 -3.68131 0.32866 2.43231 -0.29971 0.31267 0.07787 1.19832 -1.57082 -0.03048 -0.18704 -0.87102 -0.76192 0 0 0 0 0 0.00104 0.01746 0.20166 0 -0.21772 0 1.9342 0.26275 0.36263 -0.49047
ILE_313 -7.45394 0.92613 1.89591 -0.55874 0.41854 0.1439 1.15566 -1.9959 -0.01582 -0.15799 -1.45717 0.17775 0 0 0 0 0 0.07442 0.15924 3.05709 0 -0.75743 0 0.73287 0.0232 0.42262 -3.20966
GLN_314 -1.71888 0.16325 1.59885 -0.60922 0.0622 0.39132 0.43537 -0.90483 -0.01797 -0.12677 0.0534 -0.25823 0 0 0 0 0 -0.04766 0.00782 0 2.67075 0.12261 0 -0.18838 -0.33914 0.50372 1.7982
GLY_315 -4.00709 0.67692 4.29571 -6e-05 0 0 1.65928 -2.15652 -0 -0 -1.59176 -0.38413 0 0 0 0 0 -0.17279 0 0 0 -1.49807 0 0.83697 -0.49275 0.37724 -2.45704
ASP_316 -5.62891 0.48374 7.32219 -0.2204 0.0009 0.72158 3.72762 -3.22479 -0.01452 -0.10575 -5.94125 -0.02189 0 0 -0.59715 -0.69209 0 -0.10249 0.00964 0 3.37191 -0.00618 0 -2.3716 -0.61546 0.37322 -3.53167
GLU_317 -2.79157 0.3819 4.13029 -0.56494 0.21734 1.52171 0.585 -1.78161 -0.02567 -0.25953 -0.93651 -2.91895 0 0 0 0 0 -0.10869 0.00799 0 3.51443 -0.24306 0 -2.7348 -0.41942 0.43375 -1.99234
ARG_318 -4.586 0.64727 4.93684 -0.81818 0.163 0.66898 2.26401 -2.06529 -0 -0 -2.92255 0.01812 0 0 -0.36738 -0.58303 0 -0.00964 0.13822 2.4822 0 -0.16097 0 -1.2888 -0.38052 0.57382 -1.2899
MET_319 -7.79101 0.84047 4.59118 -0.30322 0.06176 0.11279 1.54656 -2.42728 -0 -0 -0.50821 -0.37108 0 0 0 0 0 0.02874 0.24661 1.56522 0 0.00698 0 0.60916 -0.12193 0.71301 -1.20024
HIS_D_320 -4.4475 0.37188 3.98489 -0.41998 0.00699 0.25419 2.13858 -1.98482 -0 -0 -3.35364 -0.42525 0 0 -1.50408 -0.62556 0 0.1108 0.24658 0 2.21564 -0.34133 0 -0.45461 0.04516 0.52223 -3.65983
LEU_321 -8.4817 1.22651 3.01921 -0.46319 0.177 0.08135 2.10528 -2.37298 -0.00453 -0.07924 -2.52673 0.39929 0 0 -1.56882 0 0 0.01472 0.06231 0.37739 0 0.15178 0 0.18072 -0.14483 0.98683 -6.85961
PRO_322 -4.80082 0.7312 2.76123 -0.17406 0.00014 0.11916 0.59163 -1.01064 -0.01289 -0.15639 -0.4072 0.1217 0 0 0 0 0 -0.06953 0.03584 1.16513 0 -1.05007 0 -2.4119 -0.581 0.9795 -4.16897
SER_323 -3.80635 0.52315 5.46837 -0.03196 0 0.07283 2.57643 -2.3096 -0.0009 -0.00604 -2.61679 -0.32854 0 0 -0.52655 0 0 -0.01361 0.0004 0.18385 0 -0.42566 0.61221 -0.77834 -0.62665 1.0625 -0.97125
PRO_324 -3.133 0.39322 3.00524 -0.06546 0 0.04136 1.49878 -1.42828 -0 -0 -1.02348 0.60613 0 0 0 0 0 -0.09073 0.02145 0.15805 0 -0.42323 0 -2.4119 -0.05479 1.10061 -1.80604
THR_325 -3.55744 0.31721 4.35683 -0.18855 0.10798 0.06686 1.69444 -2.02777 -0 -0 -1.06783 -0.40203 0 0 0 0 0 0.01442 0.00166 0.06703 0 0.01687 2.29971 -1.0874 0.47008 0.26531 1.3474
ASP_326 -5.8398 0.51659 5.85531 -0.11142 0.01241 0.34078 2.59796 -2.78937 -0 -0 -2.25925 -0.32384 0 0 -0.52655 0 0 -0.04258 0.00539 0 1.70512 0.12165 0 -2.3716 0.12739 0.11911 -2.86271
SER_327 -5.94313 0.30424 7.0301 -0.0255 0 0.05898 2.71583 -3.24755 -0.00345 -0.08884 -2.86549 -0.6076 0 0 0 0 0 0.02687 0.00065 0.65403 0 0.34061 0.60627 -0.77834 -0.02394 0.17453 -1.67172
ASN_328 -5.2395 0.24084 6.37439 -0.15941 0.00434 0.22598 3.00851 -3.15608 -0.00435 -0.09488 -3.17511 -0.35516 0 0 0 -0.57683 0 0.19682 0.02136 0 1.41049 0.43141 0 -0.93687 0.21605 0.29907 -1.26893
PHE_329 -6.26944 0.56748 4.53919 -0.97158 0.06528 0.31286 2.79244 -2.73808 -0 -0 -2.34029 -0.09349 0 0 0 0 0 0.00493 0.55726 0 1.76851 -0.44235 0 1.0402 0.1064 0.33465 -0.76604
TYR_330 -8.03597 0.37543 5.0833 -0.59317 0.09546 0.26877 2.59677 -2.79428 -0 -0 -2.62252 -0.29547 0 0 0 0 0 0.01989 0.02364 0 2.73578 0.09415 0.00013 1.2797 -0.07164 0.3416 -1.49843
ARG_331 -7.3924 0.47654 8.26218 -0.94665 0.1457 0.65047 3.51196 -3.96011 -0.00344 -0.04814 -3.39145 0.36988 0 0 0 -0.57683 0 -0.02232 0.61671 1.50581 0 -0.01554 0 -1.2888 -0.18272 0.65102 -1.63813
ALA_332 -2.64347 0.11602 2.98669 -0.02279 0 0 1.50367 -1.67942 -0 -0 -0.88408 -0.3716 0 0 0 0 0 -0.00909 0 0 0 -0.38937 0 1.8394 -0.36144 0.55969 0.64421
LEU_333 -4.73479 0.35722 2.93206 -0.69408 0.18187 0.25541 1.18021 -1.60686 -0 -0 -0.75729 0.16232 0 0 0 0 0 0.04758 0.04952 0.72012 0 -0.17066 0 0.18072 -0.19332 0.32418 -1.76579
MET_334 -6.26934 0.38167 3.92088 -0.36132 0.07458 0.24942 1.49345 -1.68294 -0.03657 -0.11882 -1.39189 -0.19778 0 0 0 0 0 0.10229 0.22516 2.55766 0 0.2721 0 0.60916 0.40478 0.6887 0.9212
ASP_335 -6.03687 0.59579 9.17222 -0.23685 0.13626 0.77567 4.50333 -3.65666 -0.02358 -0.08344 -4.57475 -1.36263 0 0 -0.60462 -0.28319 0 -0.06111 0.06717 0 1.94883 -0.86421 0 -2.3716 0.56321 0.67622 -1.72079
GLU_336 -1.73473 0.02553 2.79002 -0.59945 0.23243 1.5794 0.71173 -1.1696 -0.01785 -0.08129 -0.39687 -3.14022 0 0 0 0 0 -0.04647 0.00316 0 3.46909 -0.09644 0 -2.7348 0.07093 0.38244 -0.75301
GLU_337 -3.45131 0.17798 5.5507 -0.18588 0.02277 0.2336 1.96674 -2.18191 -0 -0 -2.56924 -0.3628 0 0 -0.60462 -0.71576 0 0.05206 0.02154 0 3.26775 0.05376 0 -2.7348 -0.35901 0.31309 -1.50533
ASP_338 -1.92966 0.06431 3.18113 -0.11669 0.00233 0.33834 1.05498 -1.21758 -0 -0 -2.077 -0.78648 0 0 0 -1.16709 0 -0.08005 0.05998 0 4.13194 -0.56643 0 -2.3716 -0.26985 0.30146 -1.44797
MET_339 -5.2406 0.09927 3.00412 -0.32242 0.06487 0.11449 0.50754 -1.43438 -0 -0 -0.07238 -0.31873 0 0 0 0 0 -0.00324 0.0379 1.55648 0 -0.08049 0 0.60916 -0.07413 0.23452 -1.31802
ASP_340 -3.42308 0.14541 4.57427 -0.09861 0.00024 0.26762 2.05805 -1.91274 -0 -0 -4.17947 -0.31468 0 0 0 -1.68258 0 0.00227 0.0219 0 1.89744 0.04204 0 -2.3716 -0.1723 0.45184 -4.69399
ASP_341 -3.01603 0.13487 4.4479 -0.10375 0.00663 0.28278 1.98836 -1.7886 -0 -0 -3.93546 -0.31068 0 0 0 -0.76559 0 0.11402 0.02953 0 1.84258 0.04379 0 -2.3716 -0.45771 0.6835 -3.17548
VAL_342 -4.97291 0.47323 1.16561 -0.35532 0.30083 0.08319 0.46321 -1.3789 -0 -0 -0.62054 0.17705 0 0 0 0 0 -0.0694 0.08931 1.28899 0 0.16321 0 1.9342 -0.29888 0.60066 -0.95647
VAL_343 -6.15405 0.53253 2.19557 -0.29865 0.27789 0.07246 1.86987 -2.06513 -0.00115 -0.01581 -0.99376 -0.16075 0 0 -1.90624 0 0 0.14387 0.00323 0.05467 0 -0.30103 0 1.9342 -0.18696 0.46233 -4.5369
ASP_344 -3.3208 0.13054 3.88658 -0.0987 0.01039 0.27303 1.43422 -1.8901 -0 -0.00014 -1.51694 -0.22139 0 0 -0.67966 0 0 -0.0096 0.1304 0 2.20418 0.23336 0 -2.3716 -0.06988 0.276 -1.6001
ALA_345 -3.52718 0.4163 2.63183 -0.02445 0 0 1.71767 -1.62108 -0 -0 -1.40628 -0.19404 0 0 0 0 0 -0.01666 0 0 0 -0.16869 0 1.8394 -0.3769 0.43709 -0.293
ASP_346 -3.3154 0.12737 4.76033 -0.10981 0.00538 0.31013 2.03415 -1.94639 -0.02185 -0.21551 -2.84665 -0.52772 0 0 0 -0.51882 0 6.56904 0.05874 0 3.86603 -0.80977 0 -2.3716 0.80173 11.6745 17.5239
GLU_347 -1.78077 0.25478 2.51736 -0.20439 0.04116 0.27828 1.25533 -1.11855 -0.00997 -0.10806 -0.98683 -0.2769 0 0 0 0 0 -0.01298 0.00229 0 2.42413 0.27307 0 -2.7348 1.60067 11.5611 12.9749
TYR_348 -4.40841 0.37124 1.11879 -0.55635 0.02122 0.20603 0.61915 -1.03192 -0.00192 -0.01667 -0.18764 -0.11821 0 0 0 0 0 -0.04958 0.19095 0 2.75071 0.07244 0.00262 1.2797 0.0684 0.51323 0.84379
LEU_349 -6.47912 0.70762 2.06898 -0.50442 0.19115 0.10383 1.11191 -1.79273 -0 -0 0.04061 0.31356 0 0 0 0 0 -0.07603 0.0717 0.50481 0 -0.08586 0 0.18072 -0.58152 0.51794 -3.70685
ILE_350 -4.55447 0.95626 3.3744 -0.48423 0.35771 0.105 1.70585 -1.64465 -0 -0 0.0074 0.33225 0 0 0 0 0 -0.08949 0.01203 0.41851 0 -0.43999 0 0.73287 -0.53374 1.05547 1.31118
PRO_351 -5.52749 0.71741 2.02157 -0.18855 0.00229 0.13247 0.66438 -1.16628 -0.0068 -0.05843 -0.70262 0.09864 0 0 0 0 0 -0.01515 0.00514 0.52539 0 -1.03359 0 -2.4119 -0.43674 0.99377 -6.38648
GLN_352 -7.63937 0.6841 6.87054 -0.27176 0.03538 0.1924 3.04857 -3.23099 -0.01795 -0.20194 -3.27902 -0.32428 0 0 0 0 0 -0.03753 0.04031 0 3.29178 0.14026 0 -0.18838 -0.41912 0.45255 -0.85445
GLN_353 -4.99806 0.2868 4.47048 -0.57185 0.2248 0.98162 2.74174 -2.26525 -0.02749 -0.12139 -1.71435 -2.15067 0 0 -1.12341 0 0 0.06165 0.00602 0 4.22752 -0.23437 0 -0.18838 -0.40827 0.54903 -0.25383
GLY_354 -3.74106 0.38628 3.59111 -5e-05 0 0 1.50393 -1.91305 -0.01068 -0.08298 -0.83502 -0.42009 0 0 0 0 0 -0.06464 0 0 0 0.26425 0 0.83697 0.3608 0.33529 0.21107
PHE_355 -9.00969 0.86108 4.12494 -0.85142 0.1194 0.3376 2.11593 -2.81419 -0 -0 -0.68148 -0.03401 0 0 -0.45381 0 0 0.00516 0.05141 0 2.14511 -0.40168 0 1.0402 0.53297 0.20808 -2.70438
PHE_356 -5.81302 0.32252 4.9787 -0.87342 0.08812 0.30892 1.70808 -2.4786 -0 -0 -1.17412 -0.00252 0 0 0 0 0 0.00449 0.09375 0 1.93404 -0.50063 0 1.0402 0.03612 0.22655 -0.10082
SER_357 -3.10669 0.10572 3.36474 -0.0251 0.00076 0.02535 1.29459 -1.556 -0 -0 -1.39056 -0.09819 0 0 0 0 0 -0.03847 0.02272 0.56662 0 0.15457 0.60832 -0.77834 0.02019 0.55313 -0.27666
SER_358 -5.88462 0.64989 6.31294 -0.03227 0 0.05878 3.33864 -2.77897 -0.01801 -0.11921 -1.3369 -1.02003 0 0 -0.87976 -0.60109 0 -0.05713 0.12292 0.72731 0 0.10296 0.7204 -0.77834 -0.34486 1.36284 -0.45449
PRO_359 -2.39495 0.46813 1.83945 -0.09034 0.00097 0.05661 0.78167 -0.72941 -0 -0 0.61537 0.65805 0 0 0 0 0 -0.0897 0.00468 0.51631 0 -0.39476 0 -2.4119 -0.49581 1.09759 -0.56804
SER_360 -2.7926 0.22324 2.96965 -0.03452 0.00151 0.06026 1.43264 -1.3443 -0.02315 -0.18305 -0.97699 -1.01523 0 0 -0.87976 -0.51491 0 0.057 0.05482 0.31064 0 -0.29002 0.82223 -0.77834 -0.54104 0.41135 -3.03055
THR_361 -5.02601 0.58081 2.79532 -0.12196 0.15879 0.08198 1.90172 -1.81865 -0.01801 -0.11921 -0.98632 -0.85229 0 0 -0.45381 0 0 -0.00087 0.00396 0.07166 0 -0.55541 2.54805 -1.0874 -0.43576 0.53869 -2.79472
SER_362 -3.07533 0.39449 2.80723 -0.0296 0.00025 0.05402 1.02726 -1.26367 -0 -0 -0.16224 -0.84974 0 0 0 0 0 -0.05832 0.00567 0.09713 0 -0.136 0.61098 -0.77834 0.21865 0.41717 -0.72039
ARG_363 -5.82881 0.39818 4.25892 -0.76293 0.12666 0.52887 1.88967 -2.09954 -0.00213 -0.01575 -1.57324 0.24828 0 0 0 0 0 -0.05392 0.04819 1.5391 0 -0.14656 0 -1.2888 0.0992 0.70322 -1.93139
THR_364 -3.46545 0.66801 3.77197 -0.20855 0.13951 0.07834 1.5431 -1.78851 -0 -0 -1.28544 -0.3654 0 0 0 0 0 0.64799 0.0155 0.05536 0 0.01825 2.28048 -1.0874 5.48174 2.02866 8.52818
PRO_365 -4.5604 0.86945 3.69984 -0.06789 0 0.04277 1.46288 -1.61889 -0 -0 -1.19157 0.63754 0 0 0 0 0 0.0339 0.02565 0.12042 0 0.4133 0 -2.4119 5.88639 1.7119 5.0534
LEU_366 -7.98543 0.83611 4.19128 -0.63458 0.24121 0.21921 2.66464 -2.66055 -0.01551 -0.14779 -1.53643 -0.07772 0 0 0 0 0 -0.01385 0.34707 1.20724 0 -0.19572 0 0.18072 0.23643 0.47699 -2.66671
LEU_367 -7.23597 0.43402 4.58237 -0.49174 0.24073 0.1153 2.74316 -2.79189 -0 -0 -2.72563 0.23692 0 0 0 0 0 0.01987 0.03823 0.31827 0 -0.28964 0 0.18072 -0.14202 0.3459 -4.42138
SER_368 -3.98222 0.18668 4.83258 -0.02757 0 0.06415 2.5073 -2.3614 -0.00213 -0.01575 -2.60026 -0.58532 0 0 0 0 0 0.08043 0.00127 0.71387 0 0.33707 0.6 -0.77834 -0.07677 0.21786 -0.88855
SER_369 -4.47562 0.20215 5.73019 -0.02811 0 0.06572 2.77381 -2.72395 -0 -0 -3.28102 -0.64231 0 0 0 0 0 0.00295 0.03903 0.64041 0 0.35115 0.60249 -0.77834 0.23273 0.12651 -1.1622
LEU_370 -7.93725 0.62375 3.84037 -0.49819 0.20846 0.12166 2.07937 -2.60956 -0.01449 -0.12587 -0.24009 0.23812 0 0 0 0 0 0.02785 0.02327 0.31336 0 -0.28244 0 0.18072 -0.03119 0.2664 -3.81575
SER_371 -3.26453 0.17806 3.8836 -0.02773 0 0.06412 1.55447 -1.87529 -0.00192 -0.01667 -0.77109 -0.58591 0 0 0 0 0 0.00412 0.0019 0.61901 0 0.34535 0.60121 -0.77834 0.02692 0.25563 0.21288
ALA_372 -2.28462 0.0486 2.58408 -0.02307 0 0 1.38426 -1.4625 -0.00197 -0.0425 -1.06787 -0.33287 0 0 0 0 0 -0.05036 0 0 0 -0.19095 0 1.8394 -0.00073 0.21503 0.61392
THR_373 -5.16861 0.3894 5.26538 -0.17038 0.05761 0.05974 2.6778 -2.5659 -0.00078 -0.00489 -2.6158 0.1788 0 0 0 -0.50985 0 -0.02964 0.01449 0.06373 0 0.04066 2.29953 -1.0874 -0.35248 0.37478 -1.08382
SER_374 -3.14232 0.47487 3.94948 -0.02769 0.00065 0.02403 2.08428 -1.84829 -0.00208 -0.04387 -1.95168 -0.32042 0 0 0 0 0 0.06431 2e-05 0.49538 0 0.10303 0.60425 -0.77834 -0.31666 0.48139 -0.14967
ASN_375 -4.21879 0.32217 5.05191 -0.26814 0.01669 0.52027 2.47762 -2.39658 -0.00724 -0.08522 -2.52697 -0.78098 0 0 0 -0.51882 0 -0.06 0.00699 0 3.48985 0.09237 0 -0.93687 -0.21554 0.45713 0.41983
ASN_376 -3.802 0.29254 4.15927 -0.18485 0.03745 0.27797 1.47703 -2.12896 -0 -0 -1.31443 -0.32481 0 0 0 0 0 -0.03125 0.01026 0 1.44489 0.15486 0 -0.93687 -0.06359 0.30789 -0.6246
SER_377 -5.98374 0.39371 6.50705 -0.02471 5e-05 0.02289 3.08747 -3.11444 -0 -0 -3.81782 -0.30585 0 0 0 -0.36035 0 0.06555 0.01369 0.45786 0 0.31881 0.63259 -0.77834 0.04227 0.46119 -2.38211
THR_378 -6.04766 0.58712 4.84626 -0.18373 0.07976 0.06346 2.18761 -2.74965 -0.01528 -0.13076 -1.79864 -0.3262 0 0 0 0 0 -0.01289 0.00099 0.05541 0 -0.02195 2.29337 -1.0874 0.20686 0.57883 -1.4745
VAL_379 -5.04038 0.52202 2.90426 -0.31342 0.19759 0.07138 1.76139 -1.87314 -0.00011 -0.00137 -0.87839 -0.08995 0 0 0 0 0 -0.05332 0.02555 0.07571 0 -0.25445 0 1.9342 0.08524 0.3781 -0.54911
ALA_380 -3.64668 0.39347 2.49507 -0.029 0.00922 0 1.14511 -1.68271 -0 -0 -0.61511 -0.42518 0 0 0 0 0 0.01845 0 0 0 0.07162 0 1.8394 -0.34809 0.40304 -0.3714
CYS_381 -4.89215 0.40187 3.12355 -0.16838 0.32188 0.08248 1.34072 -1.71721 -0 -0 -0.3888 -2.24199 0 0 0 0 0 -0.04889 0.0073 1.57007 0 0.21335 0 3.6196 -0.04399 0.42639 1.6058
ILE_382 -4.10664 0.36712 3.10791 -0.49965 0.38295 0.10271 1.32011 -1.67403 -0 -0 -0.33776 -0.14784 0 0 0 0 0 -0.0398 0.03856 0.71097 0 -0.4803 0 0.73287 0.26728 0.31656 0.06102
ASP_383 -3.52048 0.53559 4.07067 -0.11679 0.02317 0.35957 1.21335 -1.758 -0 -0 -1.77234 -0.21786 0 0 0 -0.36035 0 -0.06995 0.00015 0 2.46054 -0.4518 0 -2.3716 -0.32726 0.50687 -1.79653
ARG_384 -4.14841 0.49593 4.35155 -0.44002 0.05482 0.24219 2.17041 -2.06308 -0.00027 -0.0023 -2.56507 -0.05041 0 0 0 0 0 0.04426 0.01161 1.53976 0 0.14265 0 -1.2888 0.55327 0.71384 -0.23806
ASN_385 -5.25025 0.49869 5.46986 -0.17764 0.03375 0.25905 2.76044 -2.67242 -0 -0 -1.69303 -0.35807 0 0 0 -0.50985 0 0.01725 0.02837 0 1.46042 0.1259 0 -0.93687 0.86089 0.58506 0.50156
GLY_386 -4.09864 0.77799 2.73124 -4e-05 0 0 1.01905 -1.73434 -0.00856 -0.10162 -0.12939 -0.42234 0 0 0 0 0 -0.08756 0 0 0 0.43065 0 0.83697 0.03661 0.3725 -0.37746
LEU_387 -7.8134 1.19228 4.67319 -0.65228 0.4035 0.27174 2.27273 -2.70632 -0.01492 -0.07552 -1.90233 -0.07795 0 0 0 0 0 0.01545 0.15026 2.25928 0 -0.20005 0 0.18072 0.33285 0.38647 -1.3043
GLN_388 -4.16749 0.11317 4.22197 -0.27414 0.05581 0.22102 1.45213 -2.00186 -0.00307 -0.03719 -0.65415 -0.46224 0 0 0 0 0 -0.0727 0.06308 0 2.80447 -0.21415 0 -0.18838 0.07312 0.32964 1.25904
SER_389 -5.30267 0.53791 3.97458 -0.03044 0.02092 0.02892 1.81802 -2.13967 -0.01578 -0.15008 -0.8765 0.08348 0 0 0 0 0 -0.00513 0.00085 0.58018 0 -0.00736 0.60025 -0.77834 -0.27213 0.31038 -1.62261
CYS_390 -8.6929 1.95295 5.73984 -0.0851 0.00518 0.06986 2.79369 -2.8818 -0.0298 -0.24027 -2.47642 0.028 0 0 0 0 0 -0.0054 0.38471 0.9839 0 -0.00384 0 3.6196 1.12431 1.18164 3.46816
PRO_391 -7.58841 1.08384 4.8273 -0.18791 0.00135 0.1328 2.08052 -2.02417 -0 -0 -1.36607 0.11226 0 0 0 0 0 0.06283 0.00326 0.43192 0 -0.9884 0 -2.4119 1.12416 1.29741 -3.40921
ILE_392 -6.57105 0.5044 5.42319 -0.52253 0.46262 0.11246 2.88306 -2.67641 -0.03424 -0.17913 -1.46274 -0.08989 0 0 -1.12341 0 0 -0.02663 0.04173 0.65695 0 -0.30525 0 0.73287 -0.05654 0.8301 -1.40045
LYS_393 -5.19698 0.44041 5.89247 -0.44982 0.12422 0.24499 2.805 -2.69455 -4e-05 -0.00069 -3.57231 0.10489 0 0 0 -0.76559 0 0.06596 0.23916 2.51269 0 0.01051 0 -1.5107 -0.10637 0.68651 -1.17025
GLU_394 -7.54765 0.77574 7.42352 -0.21887 0.02814 0.28778 3.19684 -3.29166 -0.00913 -0.11287 -2.86057 -0.58722 0 0 0 -0.70716 0 0.13318 0.19972 0 3.06676 -0.33323 0 -2.7348 -0.45509 0.52094 -3.22563
ASP_395 -7.88547 0.76455 9.37165 -0.21166 0.00788 0.68983 4.03343 -4.09062 -0.01831 -0.16001 -5.2077 -0.14073 0 0 0 -0.84164 0 0.00279 0.00567 0 3.75747 0.25151 0 -2.3716 -0.03668 0.72479 -1.35484
SER_396 -5.71014 0.48525 6.62846 -0.02617 0 0.02164 3.18719 -3.13352 -0 -0 -2.9173 -0.57017 0 0 -0.69589 0 0 -0.04088 0.01277 0.51644 0 0.30795 1.77749 -0.77834 0.26923 0.60887 -0.05712
PHE_397 -8.14874 0.60157 5.30493 -0.57632 0.21089 0.30136 2.1982 -3.06775 -0.0314 -0.27214 -0.66307 -0.31049 0 0 0 0 0 -0.05172 0.52461 0 2.8749 0.11096 0 1.0402 -0.1248 0.49199 0.41318
LEU_398 -5.949 0.39704 3.43948 -0.46651 0.14438 0.11187 1.83646 -2.07124 -0 -0 -1.21211 0.2077 0 0 0 0 0 -0.00781 0.1126 0.40962 0 -0.23902 0 0.18072 -0.1534 0.48402 -2.77519
GLN_399 -7.17728 0.57299 5.7754 -0.5225 0.07959 0.52579 2.80052 -2.95634 -0 -0 -2.87048 -0.36701 0 0 0 -0.84164 0 -0.04908 0.06942 0 3.64037 -0.22141 0 -0.18838 -0.19017 0.57054 -1.34966
ARG_400 -6.10817 0.40168 5.64522 -0.69962 0.07346 0.48648 1.83712 -2.5423 -0.03925 -0.32596 -2.17279 0.50579 0 0 0 -0.80291 0 -0.07155 0.16291 2.58273 0 0.03249 0 -1.2888 -0.37388 0.72947 -1.96787
TYR_401 -3.27818 0.47396 3.37411 -0.59118 0.03462 0.26739 1.79148 -1.64884 -0.01785 -0.11698 -1.64727 -0.05531 0 0 -0.94395 0 0 -0.0015 0.0692 0 1.94072 -0.34547 0.00506 1.2797 -0.30303 0.4793 0.76598
SER_402 -1.69098 0.08067 1.93262 -0.02583 0 0.05906 0.43771 -0.88685 -0 -0 -0.10357 -0.58176 0 0 0 0 0 0.01433 0.02321 0.14226 0 -0.49796 0.61463 -0.77834 -0.3275 0.22762 -1.36069
SER_403 -1.8839 0.16044 3.06399 -0.03601 0.03003 0.03143 1.60305 -1.20951 -0 -0 -1.98789 0.16539 0 0 0 -0.65753 0 -0.0918 0.07685 0.08807 0 0.1322 2.3917 -0.77834 -0.08963 0.33684 1.34537
ASP_404 -3.16696 0.75108 3.15693 -0.09363 0.01182 0.25157 0.61336 -1.46758 -0.01785 -0.11698 -0.31532 -0.97162 0 0 0 0 0 -0.00147 0.50036 0 2.84799 0.4236 0 -2.3716 2.27068 1.53225 3.83663
PRO_405 -4.2377 0.83325 3.63522 -0.12606 0.00122 0.08851 2.32552 -1.70264 -0.00627 -0.05967 -3.11296 0.26258 0 0 0 0 0 0.08153 0.01281 0.31332 0 -1.08403 0 -2.4119 1.76421 1.78867 -1.63441
THR_406 -5.48369 0.5175 3.84243 -0.18898 0.09055 0.06647 2.02664 -2.11319 -0.01032 -0.18225 -2.03696 -0.71664 0 0 0 0 0 -0.05277 0.0012 0.01501 0 -0.12862 2.31322 -1.0874 1.30295 0.75042 -1.07442
GLY_407 -4.4984 0.29492 4.78578 -4e-05 0 0 1.72457 -2.32278 -0 -0 -0.87051 -0.40916 0 0 0 0 0 -0.10177 0 0 0 0.44885 0 0.83697 1.82468 0.35215 2.06526
ALA_408 -4.51308 0.42551 4.78288 -0.02142 0 0 2.45351 -2.54301 -0 -0 -1.75403 -0.34439 0 0 0 0 0 -0.03965 0 0 0 0.04291 0 1.8394 0.16265 0.21364 0.70492
LEU_409 -7.63403 0.6353 6.20356 -0.50244 0.26386 0.10947 2.89378 -3.24576 -0 -0 -2.21071 0.25777 0 0 0 0 0 -0.02752 0.16683 0.33104 0 -0.28453 0 0.18072 -0.16264 0.3879 -2.6374
THR_410 -6.39595 0.43374 5.9001 -0.19733 0.08278 0.06903 3.04148 -2.9531 -0.00627 -0.05967 -3.10587 -0.05692 0 0 -0.72969 0 0 0.02629 0.01185 0.05863 0 -0.02665 2.30784 -1.0874 -0.0519 0.48399 -2.25503
GLU_411 -4.85385 0.35078 5.85377 -0.20643 0.02836 0.26681 2.71613 -2.69698 -0 -2e-05 -2.16896 -0.55467 0 0 0 -0.77306 0 -0.00012 0.0506 0 3.05529 -0.29374 0 -2.7348 -0.17873 0.48248 -1.65714
ASP_412 -5.93073 0.63456 7.12746 -0.10698 0.00242 0.32043 3.08167 -3.20771 -0 -0 -2.67467 -0.56017 0 0 -0.94395 0 0 -0.06071 0.00232 0 1.74212 0.02811 0 -2.3716 -0.5099 0.81137 -2.61596
SER_413 -5.10883 0.29834 5.4038 -0.04492 0.00047 0.06461 2.68151 -2.50461 -0 -0 -3.09219 -0.27711 0 0 -1.42559 0 0 -0.00265 0.46675 0.21633 0 -0.34363 2.15298 -0.77834 -0.48642 0.84834 -1.93113
ILE_414 -7.59997 1.22286 3.6991 -0.50562 0.48168 0.12558 2.96738 -2.75913 -0 -0 -1.38617 -0.0114 0 0 0 0 0 -0.02926 0.06775 0.29674 0 -0.18578 0 0.73287 -0.24095 0.58052 -2.54379
ASP_415 -5.86906 0.539 6.83364 -0.18573 0.16393 0.61886 2.51023 -3.15005 -0.00995 -0.09518 -2.02008 -2.83905 0 0 -0.30321 0 0 -0.02615 0.14897 0 4.2801 -0.01421 0 -2.3716 -0.17253 0.99374 -0.96832
ASP_416 -6.35283 1.222 5.7593 -0.12289 0.01956 0.38239 1.62726 -2.91546 -0.01554 -0.11267 -2.67814 -0.61008 0 0 -0.30321 -0.56354 0 -0.12045 0.01844 0 1.8391 -0.00987 0 -2.3716 -0.2612 1.13941 -4.43
THR_417 -3.29984 0.37975 2.67883 -0.12852 0.07361 0.07768 1.16548 -1.52338 -0 -0 -0.95922 -0.91056 0 0 0 0 0 0.03098 0.0119 0.01637 0 -0.41969 2.26145 -1.0874 -0.27719 0.59352 -1.31624
PHE_418 -7.13167 1.08582 4.5711 -0.58171 0.0394 0.27605 2.704 -2.54568 -7e-05 -0.00023 -1.95062 0.18318 0 0 0 0 0 0.47508 0.00901 0 2.03934 -0.31628 0 1.0402 -0.31982 0.55665 0.13373
LEU_419 -1.91143 0.60172 1.92246 -0.51095 0.27741 0.1414 0.41103 -0.81682 -0.00028 -0.00307 0.05654 0.2858 0 0 0 0 0 0.05148 0.01011 0.33079 0 -0.24495 0 0.18072 0.91751 1.70382 3.4033
PRO_420 -2.75673 0.75661 1.44235 -0.08121 1e-05 0.04834 0.36132 -0.64422 -5e-05 -0.00123 0.25123 0.56791 0 0 0 0 0 0.05445 0.00085 0.4795 0 -0.50454 0 -2.4119 0.85251 1.75156 0.16676
VAL_421 -6.47391 0.97627 4.13275 -0.32218 0.36512 0.07637 2.87163 -2.51742 -0 -0 -2.6709 -0.48218 0 0 0 0 0 -0.0043 0.00012 0.3076 0 -0.42344 0 1.9342 5.56416 1.92944 5.26333
PRO_422 -6.22659 1.16008 4.45661 -0.06797 0 0.04257 1.7671 -1.90875 -0 -0 -1.52663 0.6282 0 0 0 0 0 -0.05024 0.03808 0.14618 0 -0.6317 0 -2.4119 6.02344 1.74184 3.18032
GLU_423 -4.22131 0.71321 4.79464 -0.48957 0.07141 0.94443 2.00524 -2.21967 -0.00028 -0.00307 -2.29997 -0.43109 0 0 0 -0.66807 0 -0.04833 0.31083 0 3.17845 -0.34993 0 -2.7348 0.04318 0.48701 -0.91769
TYR_424 -9.0333 0.61925 5.20712 -0.5839 0.38709 0.29021 3.04833 -3.22775 -0.01178 -0.12048 -3.02453 -0.2913 0 0 0 0 0 0.12962 0.00727 0 2.93848 -0.02722 0.00703 1.2797 -0.33257 0.5332 -2.20552
ILE_425 -8.15834 0.93688 3.91982 -0.49608 0.4058 0.09503 2.43561 -2.74733 -0.01903 -0.12608 -1.26352 0.04242 0 0 0 0 0 -0.05687 0.11675 0.48397 0 -0.49385 0 0.73287 -0.00468 0.67223 -3.52438
ASN_426 -5.78201 0.1142 6.48368 -0.17158 0.03344 0.2661 3.0659 -2.99976 -1e-05 -0.00025 -3.09091 -0.34106 0 0 -2.34303 0 0 -0.02161 0.17071 0 1.45803 0.1561 0 -0.93687 0.06272 0.58993 -3.28628
GLN_427 -6.20339 0.6547 6.20972 -0.2577 0.02713 0.21431 2.66308 -2.76319 -0.02209 -0.14677 -2.98446 -0.54427 0 0 0 -1.78407 0 -0.03261 0.12828 0 3.10274 -0.05831 0 -0.18838 -0.07138 0.57428 -1.48239
SER_428 -3.75821 0.08498 3.89129 -0.03619 0.00036 0.04421 1.73717 -1.78139 -0.00092 -0.0048 -2.07967 -0.41469 0 0 0 0 0 -0.02788 3e-05 0.43868 0 -0.06915 1.75261 -0.77834 -0.12155 0.61967 -0.50379
VAL_429 -5.27946 0.81875 2.83506 -0.28371 0.18409 0.06027 1.94059 -1.91214 -0.0375 -0.20897 -0.90848 0.0751 0 0 0 0 0 0.00164 0.05324 0.08371 0 -0.4601 0 1.9342 -0.32626 1.07322 -0.35677
PRO_430 -3.07232 0.70332 2.42966 -0.12731 0.00199 0.09438 1.55437 -1.08664 -0 -0 -1.2977 0.21658 0 0 0 0 0 0.05006 0.04353 0.17316 0 -1.10639 0 -2.4119 -0.65035 1.22717 -3.2584
LYS_431 -2.35431 0.16291 1.68567 -0.4563 0.07589 0.30597 0.22132 -0.69558 -0 -0 -0.07309 -0.07177 0 0 0 0 0 0.11749 0.00036 1.16066 0 0.45767 0 -1.5107 1.70349 1.6809 2.41059
ARG_432 -6.51904 0.82567 5.82789 -0.75918 0.19116 0.42116 2.99738 -2.54073 -0 -0 -3.31078 0.27179 0 0 -0.53868 -0.75752 0 0.10926 0.18505 3.06345 0 -0.04569 0 -1.2888 2.22284 2.00136 2.35656
PRO_433 -3.76806 0.52302 2.36098 -0.20144 0.00535 0.14745 0.83939 -0.9535 -0.00455 -0.03661 -0.14874 0.00973 0 0 0 0 0 -0.01326 0.00266 0.46081 0 -0.96069 0 -2.4119 -0.09786 0.97597 -3.27124
ALA_434 -4.12047 0.6635 2.34832 -0.02428 0 0 1.34017 -1.5648 -0.01865 -0.18223 -1.79542 -0.2138 0 0 -0.42412 0 0 -0.04284 0 0 0 -0.11863 0 1.8394 -0.66838 0.33327 -2.64895
GLY_435 -2.20768 0.05772 2.62062 -0.00185 0 0 0.8408 -1.21668 -0.01792 -0.09524 -1.13065 -0.37056 0 0 0 0 0 -0.13774 0 0 0 -1.53865 0 0.83697 -0.13765 0.15748 -2.34104
SER_436 -2.55246 0.60214 2.3718 -0.02785 0.00036 0.02378 0.92173 -1.23686 -0 -0 -0.69379 -0.3289 0 0 -0.58854 0 0 0.17325 0.00295 0.46422 0 0.09367 0.60131 -0.77834 0.07471 0.36572 -0.51108
VAL_437 -6.73592 1.12998 2.39852 -0.33346 0.51339 0.08259 1.81451 -2.07009 -0 -0 -0.23292 -1.23632 0 0 0 0 0 0.03418 0.07446 0.5646 0 0.78173 0 1.9342 5.30441 0.91142 4.93528
GLN_438 -7.95053 0.68223 6.6003 -0.71766 0.11247 0.83493 2.68258 -3.11637 -0.01927 -0.10599 -2.54862 -0.62571 0 0 -0.58854 -0.75752 0 -0.05594 0.08791 0 2.31283 -0.18174 0 -0.18838 5.54511 0.78305 2.78515
ASN_439 -2.85754 0.22759 2.33985 -0.30587 0.05106 0.5987 0.13725 -1.12384 -0.01792 -0.09524 0.46272 -0.81506 0 0 0 0 0 0.00021 0.00426 0 1.90206 -0.90658 0 -0.93687 0.31988 0.65506 -0.36027
PRO_440 -3.1314 0.25226 2.13201 -0.18919 0.0018 0.13273 0.42083 -1.16788 -0.00735 -0.0237 -0.54595 0.10598 0 0 0 0 0 -0.01281 0.0133 0.46312 0 -0.9857 0 -2.4119 0.11258 0.55461 -4.28668
VAL_441 -4.53311 0.49341 1.70792 -0.37843 0.27575 0.09319 0.43373 -1.42184 -0.00305 -0.01574 -0.44651 -0.03787 0 0 0 0 0 0.03711 0.01714 1.08325 0 -0.678 0 1.9342 -0.39364 0.31528 -1.51719
TYR_442 -6.75611 0.5536 3.68573 -0.65297 0.13963 0.3522 1.88695 -2.15758 -0.00735 -0.0237 -0.49586 -0.14779 0 0 0 0 0 -0.05627 0.00905 0 2.38704 0.02986 0.0036 1.2797 -0.16541 0.41579 0.28014
HIS_443 -3.10317 0.12356 2.95753 -0.80738 0.02371 0.90097 0.471 -1.52156 -0.01415 -0.06361 0.03801 -2.04806 0 0 0 0 0 -0.07042 0.06588 0 1.70194 -0.02664 0 -0.45461 -0.14474 0.36257 -1.60918
ASN_444 -3.64959 0.32564 3.25696 -0.3536 0.08136 0.69106 0.69919 -1.56705 -0 -8e-05 -0.2339 -1.84934 0 0 0 0 0 -0.04491 0.12873 0 2.58285 -0.59808 0 -0.93687 -0.53707 0.32414 -1.68057
GLN_445 -5.69835 0.85678 5.0461 -0.25542 0.03433 0.2021 2.55938 -2.43267 -0 -8e-05 -1.32759 -0.84106 0 0 0 0 0 0.24821 0.07143 0 3.47616 0.22014 0 -0.18838 0.06369 1.14165 3.17642
PRO_446 -2.10177 0.63934 1.55731 -0.0704 0 0.04343 0.69102 -0.6725 -0 -0 -0.05923 0.55 0 0 0 0 0 -0.15936 0.0993 0.22082 0 -1.08258 0 -2.4119 0.98177 1.44413 -0.33063
LEU_447 -4.57892 0.81758 2.8414 -0.49592 0.19044 0.13053 1.69469 -1.64031 -0.01472 -0.06938 -1.10679 0.22711 0 0 0 0 0 0.40857 0.06627 0.2947 0 -0.27246 0 0.18072 0.35591 0.71915 -0.25143
ASN_448 -6.24831 1.16275 5.57374 -0.26266 0.00613 0.50841 2.99803 -2.89279 -0.0111 -0.04788 -1.83547 -0.70836 0 0 -0.53868 0 0 0.07842 0.05206 0 3.36734 0.15316 0 -0.93687 5.47053 2.30423 8.19269
PRO_449 -3.76202 1.11202 2.36938 -0.08105 1e-05 0.04859 0.5459 -0.9514 -0 -0 -0.20962 0.63222 0 0 0 0 0 -0.14442 0.02207 0.5052 0 -0.43055 0 -2.4119 5.45117 2.23382 4.92944
ALA_450 -3.12591 0.71982 2.5016 -0.02867 0.01796 0 1.39243 -1.48197 -0 -0 -0.66085 -0.58259 0 0 0 0 0 0.01548 0 0 0 0.21573 0 1.8394 0.38203 0.89597 2.10043
PRO_451 -4.15858 0.92289 4.05096 -0.20888 0.01222 0.15742 1.7166 -1.56051 -0 -0 -1.65296 -0.07522 0 0 0 0 0 0.02454 0.00421 0.51209 0 -1.01145 0 -2.4119 0.37668 1.0873 -2.21459
SER_452 -3.25707 0.41395 3.32717 -0.028 6e-05 0.04332 1.21092 -1.56566 -0.00508 -0.03338 -1.13034 -0.94323 0 0 0 0 0 -0.09263 0.00822 0.25918 0 -0.06065 0.67918 -0.77834 -0.08558 0.51818 -1.51977
ARG_453 -6.19133 0.79821 5.29189 -0.83963 0.25781 0.64231 2.24746 -2.52073 -0.00086 -0.00694 -1.47584 0.1286 0 0 0 0 0 0.08349 0.15849 2.68952 0 -0.14836 0 -1.2888 -0.01569 0.39991 0.20949
ASP_454 -6.55113 0.87561 8.09862 -0.10773 0.0421 0.34797 3.49764 -3.46973 -0 -0 -4.38642 0.00271 0 0 0 0 0 0.52344 0.07131 0 2.21221 0.18328 0 -2.3716 5.56931 1.7634 6.30097
PRO_455 -5.56374 0.81042 4.59844 -0.06692 0 0.04203 1.98688 -2.01289 -0 -0 -1.98783 0.62198 0 0 0 0 0 -0.14718 0.03059 0.18667 0 -0.24298 0 -2.4119 5.77182 1.92951 3.54491
HIS_D_456 -6.64127 0.51711 5.07265 -0.3671 0.01559 0.42958 1.87099 -2.63062 -0.00508 -0.03338 -1.3628 -0.4059 0 0 0 0 0 0.00359 0.00102 0 2.70303 0.06206 0 -0.45461 -0.05939 0.62344 -0.66108
TYR_457 -9.04485 1.03309 5.39292 -0.54045 0.2923 0.25306 3.25503 -3.18976 -0.00494 -0.04448 -3.82177 -0.29136 0 0 -0.5233 0 0 0.01494 0.05749 0 3.91122 0.00054 0.45373 1.2797 -0.09379 0.57334 -1.03733
GLN_458 -5.70662 0.33234 5.62441 -0.26971 0.05518 0.22513 2.06651 -2.61153 -0 -0 -2.62708 -0.52672 0 0 0 0 0 -0.01797 0.08202 0 2.9273 0.0162 0 -0.18838 0.19283 0.82333 0.39723
ASP_459 -4.01298 0.62938 6.09665 -0.10983 0.0167 0.34566 3.02134 -2.51446 -0.01267 -0.17843 -4.4312 -0.20409 0 0 0 -1.28692 0 0.2842 0.07378 0 1.70451 0.16653 0 -2.3716 5.89786 1.67892 4.79335
PRO_460 -4.95402 0.80595 3.4464 -0.08736 0.00031 0.05336 0.73862 -1.48975 -0.01698 -0.15874 -0.87847 0.59482 0 0 0 0 0 0.15075 0.01774 0.70381 0 -0.17724 0 -2.4119 5.73763 1.54851 3.62344
HIS_D_461 -7.0052 0.88008 6.78723 -0.39788 0.11045 0.47741 4.08016 -3.5118 -0.01567 -0.09759 -4.52466 -0.50436 0 0 -0.72057 0 0 -0.04007 0.00074 0 3.02111 -0.36062 0 -0.45461 0.87915 0.8872 -0.50951
SER_462 -4.33486 0.36746 4.04655 -0.02972 0 0.04914 1.98776 -2.08981 -1e-05 -0.00037 -1.8674 -0.98607 0 0 0 0 0 -0.03476 0.0207 0.1682 0 -0.19322 0.67556 -0.77834 0.54964 0.77815 -1.67143
THR_463 -3.67369 0.45201 3.99629 -0.11674 0.08633 0.05391 0.81818 -1.87713 -0.00408 -0.03791 0.14271 -1.25557 0 0 0 0 0 0.10363 0.00089 0.48402 0 0.12237 2.26201 -1.0874 -0.34749 0.32599 0.44834
ALA_464 -5.91728 0.7153 3.45101 -0.02063 0 0 2.77368 -2.5459 -0 -0 -1.84463 -0.32132 0 0 0 0 0 -0.02877 0 0 0 0.27054 0 1.8394 0.21309 0.44899 -0.96651
VAL_465 -7.76494 0.93133 3.17878 -0.32026 0.26664 0.07349 2.46305 -2.62281 -0 -0 -0.82533 -0.13415 0 0 0 0 0 -0.04474 0.00028 0.17251 0 -0.13677 0 1.9342 0.15669 0.50539 -2.16663
GLY_466 -3.62136 0.45177 2.30358 -4e-05 0 0 1.24211 -1.55818 -0 -0 -1.2538 -0.41506 0 0 0 0 0 -0.17579 0 0 0 0.37625 0 0.83697 0.043 0.3647 -1.40584
ASN_467 -7.08254 1.09728 7.00825 -0.27007 0.06367 0.44022 3.95693 -3.45275 -0.02325 -0.22432 -3.7309 -0.73801 0 0 -0.82558 0 0 -0.05601 0.00762 0 2.13939 -0.15808 0 -0.93687 -0.11184 1.02518 -1.87168
PRO_468 -5.05187 0.99643 3.74335 -0.06451 0 0.04108 2.04789 -1.82102 -0 -0 -0.95692 0.60442 0 0 0 0 0 0.05743 0.08849 0.16614 0 -0.79238 0 -2.4119 0.06359 1.09094 -2.19885
GLU_469 -4.05169 0.46293 2.93445 -0.59366 0.12224 1.06648 0.89747 -1.41919 -0.00197 -0.04718 -0.91236 -0.71301 0 0 -0.82558 0 0 -0.10721 0.02041 0 3.27907 -0.13764 0 -2.7348 0.46107 0.34396 -1.95619
TYR_470 -11.0059 1.50714 5.24306 -0.6867 0.06075 0.40243 3.58315 -3.38312 -8e-05 -0.00046 -3.91536 -0.0873 0 0 0 -0.82248 0 -0.02778 0.32747 0 2.08286 -0.2284 0.00035 1.2797 0.34129 0.47191 -4.85744
LEU_471 -8.09033 0.83318 4.8778 -0.67715 0.27464 0.26451 3.0556 -3.04943 -0 -0 -2.26718 0.05441 0 0 0 0 0 -0.08244 0.09591 1.31491 0 -0.24638 0 0.18072 0.02671 0.69684 -2.73768
ASN_472 -3.67933 0.38821 4.08746 -0.18488 0.02745 0.29304 1.33714 -1.92961 -0.00633 -0.05395 -1.48539 -0.37322 0 0 0 0 0 0.24121 0.01473 0 1.75061 -0.00076 0 -0.93687 -0.13712 0.53216 -0.11545
THR_473 -6.44517 0.72258 4.91361 -0.19546 0.12053 0.07628 2.52708 -2.62096 -0 -0 -2.70233 -0.49681 0 0 0 0 0 0.10211 0.17875 0.5888 0 -0.48162 2.28603 -1.0874 0.12007 0.53683 -1.85706
VAL_474 -9.33035 0.94483 3.96986 -0.31489 0.22155 0.07263 2.88196 -3.20453 -0 -0 -1.54916 -0.17959 0 0 0 0 0 -0.04265 0.03155 0.06046 0 -0.37316 0 1.9342 0.09394 0.69825 -4.0851
GLN_475 -5.47841 0.8293 5.25597 -0.38721 0.08221 0.22859 2.47672 -2.48585 -0.01385 -0.16154 -2.14366 -0.57998 0 0 0 0 0 0.52202 0.05112 0 3.19291 0.21418 0 -0.18838 5.68886 1.78863 8.89163
PRO_476 -6.71015 0.92356 4.92404 -0.06819 0 0.0434 1.97519 -2.3359 -0 -0 -2.12732 0.61207 0 0 0 0 0 0.09929 0.07932 0.18339 0 -0.20519 0 -2.4119 5.74069 1.92886 2.65115
THR_477 -7.69664 0.75457 7.31551 -0.19299 0.08691 0.06555 4.42979 -3.61184 -0.00348 -0.02197 -4.59818 -0.05487 0 0 0 -1.22476 0 0.06924 0.00206 0.0538 0 -0.01114 2.32231 -1.0874 0.23829 0.67083 -2.49441
CYS_478 -6.15679 0.46559 3.55889 -0.16404 0.05912 0.08135 1.7698 -2.00269 -0 -0 -1.19196 -1.28658 0 0 0 0 0 -0.04288 0.06006 1.16454 0 0.26842 0 3.6196 0.33393 0.5396 1.07595
VAL_479 -5.05454 0.20236 3.54845 -0.31418 0.26124 0.07215 1.86868 -2.12623 -0 -0 -1.79167 -0.21869 0 0 -0.24442 0 0 0.11952 1e-05 0.14008 0 -0.43102 0 1.9342 0.18789 0.68402 -1.16216
ASN_480 -6.20735 0.74722 5.09347 -0.1957 0.03146 0.31465 3.28946 -2.82297 -0 -0 -3.31396 -0.34608 0 0 0 0 0 0.11716 0.0041 0 1.87281 -0.23587 0 -0.93687 -0.1546 0.98382 -1.75922
SER_481 -4.94609 0.33747 4.93804 -0.03951 0.00053 0.05766 2.32208 -2.51201 -0 -0 -2.54854 -0.35593 0 0 0 0 0 0.0055 0.00183 0.22829 0 -0.3247 1.73038 -0.77834 -0.40871 1.48949 -0.80258
THR_482 -4.0497 0.63208 3.77514 -0.12312 0.13178 0.06073 1.74581 -2.05568 -0 -0 -0.75113 -1.56294 0 0 -0.24442 0 0 0.1087 0.05804 0.1271 0 -0.09747 2.80262 -1.0874 -0.44791 1.49278 0.51502
PHE_483 -4.04046 0.24174 3.2231 -0.61695 0.05032 0.3579 1.68195 -1.74465 -0 -0 -0.60554 0.27398 0 0 0 0 0 0.24503 0.15115 0 2.40754 -0.07589 0 1.0402 0.2894 0.85547 3.7343
ASP_484 -5.27752 0.37516 6.06875 -0.1151 0.01278 0.34606 2.39082 -2.64219 -0 -0 -3.78104 -0.34018 0 0 0 -0.59763 0 -0.04089 0.1483 0 3.85396 -0.71833 0 -2.3716 0.45175 0.44766 -1.78923
SER_485 -3.88621 0.67148 4.94662 -0.03162 0 0.07374 2.61677 -2.32252 -0.00779 -0.06635 -3.51682 -0.16753 0 0 0 0 0 0.01724 0.02085 0.25182 0 -0.37492 0.60552 -0.77834 -0.24046 1.18161 -1.0069
PRO_486 -3.90072 0.76919 3.05831 -0.06765 0 0.04271 1.77798 -1.556 -0 -0 -0.93797 0.60179 0 0 0 0 0 -0.05269 0.05317 0.15491 0 -0.76577 0 -2.4119 0.16829 1.27579 -1.79056
ALA_487 -2.98618 0.27787 2.9028 -0.02147 0 0 1.49624 -1.66556 -0 -0 -0.76801 -0.35376 0 0 0 0 0 -0.00493 0 0 0 -0.26042 0 1.8394 0.20421 0.47139 1.13157
HIS_488 -5.51012 0.39152 5.21937 -0.44418 0.00921 0.52135 2.59809 -2.61721 -0 -0 -2.20342 -0.19293 0 0 0 0 0 -0.0506 0.03008 0 1.96669 -0.0661 0 -0.45461 -0.03748 0.20429 -0.63605
TRP_489 -12.4627 0.9829 8.43355 -0.95092 0.11122 0.32329 3.8023 -4.56422 -0.02589 -0.24153 -3.7606 -0.40861 0 0 0 -0.68941 0 0.19493 1.03004 0 2.68275 0.12186 0 1.6906 -0.05609 0.66281 -3.12375
ALA_490 -5.05931 0.54025 4.32436 -0.02219 0 0 2.39465 -2.67022 -0.00779 -0.06635 -1.86581 -0.33193 0 0 -0.95573 0 0 0.10808 0 0 0 0.02932 0 1.8394 -0.16893 0.79892 -1.11328
GLN_491 -2.66593 0.07401 3.30772 -0.86556 0.10902 0.92734 1.32213 -1.55916 -0 -0 -0.21685 -0.89348 0 0 0 0 0 0.04555 0.00146 0 2.81794 -0.18651 0 -0.18838 -0.18155 0.31039 2.15814
LYS_492 -3.69485 0.16424 4.90504 -0.28713 0.02587 0.12509 2.32963 -2.04277 -0 -0 -3.39119 -0.06385 0 0 0 -0.59763 0 0.05296 0.06728 1.80227 0 -0.05134 0 -1.5107 -0.34169 0.28085 -2.22793
GLY_493 -3.77981 0.37054 4.37028 -8e-05 0 0 2.23854 -2.22886 -0.03743 -0.14078 -1.82704 -0.33993 0 0 0 0 0 -0.17502 0 0 0 -1.53675 0 0.83697 -0.09948 0.27061 -2.07825
SER_494 -5.2602 0.20152 4.63252 -0.02455 0 0.02265 2.2749 -2.40204 -0.00347 -0.02187 -1.194 -0.39512 0 0 0 0 0 -0.05942 0.00015 0.69317 0 0.21624 0.60015 -0.77834 -0.08281 0.10212 -1.47839
HIS_495 -7.92776 1.00546 6.34936 -0.5425 0.00402 0.50984 2.24474 -3.31322 -0.03523 -0.13143 -0.99468 -0.41123 0 0 0 0 0 0.00395 0.06592 0 1.5322 -0.29392 0 -0.45461 -0.01556 0.35285 -2.05178
GLN_496 -6.13949 0.24878 6.41311 -0.60702 0.35166 1.02554 3.13543 -3.20927 -0.02607 -0.17824 -2.52593 -2.42778 0 0 -0.95573 0 0 -0.03833 0.13285 0 4.28437 -0.2188 0 -0.18838 -0.02932 0.43348 -0.51913
ILE_497 -6.27149 0.60138 5.20319 -0.50087 0.36762 0.09752 2.71638 -2.78613 -0.01089 -0.07744 -2.09362 0.13904 0 0 0 0 0 -0.06258 0.05838 0.44688 0 -0.4582 0 0.73287 -0.04261 0.31842 -1.62214
SER_498 -6.59673 0.56202 6.04648 -0.02698 0 0.03987 2.81903 -2.9397 -0.03051 -0.28228 -1.14028 -1.06773 0 0 0 -0.53535 0 -0.06346 0.02307 0.34693 0 0.15277 0.61766 -0.77834 -0.09478 0.55499 -2.39331
LEU_499 -5.65012 0.42164 4.89336 -0.50418 0.22869 0.12285 1.45031 -2.54473 -0 -0 -0.49563 0.2327 0 0 0 0 0 -0.0497 0.04842 0.35012 0 -0.26839 0 0.18072 -0.19478 0.65613 -1.12259
ASP_500 -4.08382 0.45705 5.32427 -0.10558 0.00183 0.32461 2.36672 -2.31099 -0.02492 -0.12651 -2.29749 -0.27728 0 0 0 0 0 -0.03778 0.00571 0 1.98712 -0.23208 0 -2.3716 -0.01754 1.01117 -0.40712
ASN_501 -5.64813 1.43894 4.44956 -0.1804 0.04946 0.28782 2.58643 -2.42953 -0.00593 -0.0357 -1.86175 -0.27462 0 0 0 0 0 0.0392 0.00288 0 1.61218 0.16524 0 -0.93687 5.61733 2.15834 7.03445
PRO_502 -7.2451 0.93477 3.89092 -0.07628 0 0.04654 1.75053 -1.91887 -0.00151 -0.02565 -0.90785 0.57307 0 0 -0.72057 0 0 -0.19134 0.01779 0.42307 0 -0.62785 0 -2.4119 5.60047 1.70688 0.81711
ASP_503 -4.38985 0.81519 6.63465 -0.11742 0.00854 0.36103 2.29895 -2.87597 -0.02481 -0.18943 -2.8268 -0.33617 0 0 0 -0.23784 0 -0.08211 0.03478 0 1.89074 -0.05021 0 -2.3716 -0.25751 0.56663 -1.1492
TYR_504 -5.61085 0.51304 4.96545 -0.53295 0.04737 0.22135 2.58935 -2.48708 -0.03078 -0.16208 -2.48875 -0.08594 0 0 -0.48531 0 0 -0.06213 0.00552 0 2.7179 0.1579 0.00487 1.2797 -0.43397 0.50267 0.62528
GLN_505 -6.61887 0.57026 6.60777 -0.66404 0.13634 0.66865 3.19065 -2.84359 -0.00471 -0.05832 -2.2171 -0.54152 0 0 -1.14951 0 0 0.1625 0.08964 0 3.0867 0.0825 0 -0.18838 -0.48326 0.63499 0.46071
GLN_506 -6.21409 0.6905 4.97168 -0.69707 0.13118 0.79131 2.50656 -2.68733 -0.01496 -0.12319 -1.9599 -0.58352 0 0 -0.48531 -0.82248 0 0.14861 0.00626 0 2.57939 -0.19496 0 -0.18838 -0.55069 0.83384 -1.86254
ASP_507 -3.90114 0.5791 5.14084 -0.1105 0.00869 0.3348 2.13663 -2.07077 -0 -0 -3.4962 -0.37681 0 0 0 -2.01827 0 0.23408 0.00467 0 1.82473 -0.04476 0 -2.3716 -0.49142 0.65507 -3.96286
PHE_508 -8.0912 1.05505 4.13417 -0.91053 0.05955 0.29419 2.77532 -2.48329 -0.03216 -0.1627 -3.56739 0.00312 0 0 0 0 0 0.37133 0.09858 0 1.81757 -0.39836 0 1.0402 -0.19353 0.77004 -3.42005
PHE_509 -8.09283 1.29971 4.03896 -0.6577 0.05107 0.32415 2.77486 -2.74729 -0.00178 -0.00688 -1.8093 0.10978 0 0 0 0 0 0.23024 0.01465 0 2.8743 -0.08931 0 1.0402 5.72163 1.83993 6.91441
PRO_510 -4.40226 1.16421 2.14302 -0.07923 0 0.04774 0.38837 -1.00084 -0 -0 -0.51422 0.56193 0 0 0 0 0 -0.21711 0.092 0.39067 0 -0.70438 0 -2.4119 5.7833 1.7187 2.96001
LYS_511 -3.51381 0.32947 3.12025 -0.51612 0.17312 0.34206 1.31437 -1.48086 -0 -0 -0.22118 -0.0007 0 0 0 0 0 -0.03171 0.01352 1.79064 0 -0.12175 0 -1.5107 0.32571 0.48366 0.49599
GLU_512 -3.33409 0.28859 2.54151 -0.63063 0.22525 1.16621 0.99347 -1.28625 -0.00653 -0.08833 -0.88432 -0.58047 0 0 0 0 0 0.15376 0.06566 0 3.47611 -0.21053 0 -2.7348 0.22121 0.39064 -0.23356
ALA_513 -3.64562 0.31902 1.89212 -0.02218 0 0 1.38321 -1.47705 -0.02473 -0.10821 -0.50104 -0.17302 0 0 0 0 0 0.09714 0 0 0 -0.02238 0 1.8394 -0.19952 0.47632 -0.16656
LYS_514 -2.95522 0.48358 3.11107 -0.30241 0.03397 0.1402 1.77731 -1.52758 -0 -0 -1.75735 0.09771 0 0 0 0 0 0.02073 0.00283 1.8914 0 0.0086 0 -1.5107 -0.38242 0.97136 0.10305
PRO_515 -3.42992 0.52428 2.43189 -0.0683 0 0.04273 1.335 -1.20914 -0 -0 -1.07895 0.59095 0 0 0 0 0 -0.16792 0.06255 0.18162 0 -0.77159 0 -2.4119 0.00396 1.09741 -2.86733
ASN_516 -3.23015 0.27077 3.59309 -0.18246 0.03426 0.27399 1.50905 -1.67907 -0 -0 -1.057 -0.30102 0 0 0 0 0 -0.0526 0.00729 0 1.43837 0.23362 0 -0.93687 0.26123 0.38354 0.56603
GLY_517 -3.19105 0.15952 3.66292 -5e-05 0 0 1.69427 -1.86154 -0 -0 -1.69573 -0.41126 0 0 0 0 0 0.06788 0 0 0 0.82033 0 0.83697 0.35519 0.15833 0.59579
ILE_518 -7.05706 0.52494 4.30545 -0.48568 0.29736 0.09436 2.12308 -2.65883 -0 -0 -1.38077 0.02658 0 0 0 0 0 0.04744 0.05631 0.50432 0 -0.47966 0 0.73287 0.37704 0.39153 -2.58072
PHE_519 -5.59831 0.33851 5.9043 -0.9366 0.06695 0.28405 3.07814 -2.89166 -0.00547 -0.0346 -2.95833 -0.03422 0 0 0 0 0 0.00334 0.0415 0 1.72658 -0.4957 0 1.0402 0.13244 0.47981 0.14094
LYS_520 -4.77844 0.21329 5.15616 -0.30096 0.02381 0.13218 2.31674 -2.46811 -0 -0 -2.18797 -0.01389 0 0 0 0 0 0.00604 0.03377 1.67573 0 -0.0406 0 -1.5107 -0.12507 0.27437 -1.59365
GLY_521 -3.70975 0.30244 4.41934 -5e-05 0 0 2.02122 -2.28427 -0 -0 -1.85193 -0.3861 0 0 0 0 0 -0.07423 0 0 0 0.01708 0 0.83697 0.48635 0.19443 -0.02849
SER_522 -3.58604 0.08971 5.15416 -0.02705 0 0.04381 2.51786 -2.41838 -0.00892 -0.10315 -1.95811 -1.06863 0 0 0 0 0 -0.00167 0.0736 0.29083 0 0.10969 0.62693 -0.77834 0.44853 0.23736 -0.3578
THR_523 -5.2934 0.3561 5.73166 -0.20147 0.10661 0.07304 3.18278 -2.88585 -0.00892 -0.10315 -3.5041 -0.0941 0 0 0 0 0 -0.00555 0.00149 0.06509 0 -0.02793 2.2888 -1.0874 -0.14251 0.27184 -1.27697
ALA_524 -4.35964 0.28538 3.11557 -0.02273 0 0 1.72441 -2.2242 -0.00809 -0.04565 -0.88517 -0.36212 0 0 0 0 0 0.03921 0 0 0 -0.309 0 1.8394 -0.14314 0.25669 -1.09908
GLU_525 -4.04312 0.1801 4.45208 -0.34083 0.08746 0.39961 1.28252 -2.02758 -0 -0 -0.70654 -0.58864 0 0 0 0 0 -0.02464 0.01991 0 3.21428 -0.09273 0 -2.7348 -0.38335 0.23122 -1.07505
ASN_526 -2.7538 0.05881 3.42325 -0.18894 0.03704 0.28903 1.24964 -1.6375 -0.00572 -0.08152 -1.04562 -0.29428 0 0 0 0 0 -0.03324 0.00194 0 1.62218 0.11257 0 -0.93687 -0.08657 0.30114 0.03155
ALA_527 -3.42105 0.29934 3.26706 -0.02542 4e-05 0 2.13135 -1.9925 -0.00895 -0.04016 -0.86391 -0.21783 0 0 0 0 0 -0.04186 0 0 0 -0.1221 0 1.8394 -0.43396 0.46881 0.83825
GLU_528 -2.67675 0.12865 3.03542 -0.58441 0.2404 1.5531 1.2802 -1.39242 -0.00572 -0.08152 -1.15332 -3.20211 0 0 -0.79242 0 0 -0.05361 0.00945 0 3.16195 -0.14262 0 -2.7348 -0.68306 0.44789 -3.6457
TYR_529 -3.11315 0.50224 1.72306 -0.88787 0.03598 0.33904 0.52321 -1.07844 -0 -0 0.14083 -0.29305 0 0 0 0 0 -0.02183 0.00669 0 2.19421 -0.34357 4e-05 1.2797 -0.22223 0.3295 1.11437
LEU_530 -5.14274 0.54478 1.85348 -0.52081 0.25378 0.13465 0.90647 -1.59282 -0.00637 -0.02974 -0.60422 0.05577 0 0 0 0 0 -0.01492 0.05992 1.05956 0 -0.29993 0 0.18072 0.04043 0.25861 -2.86338
ARG_531 -2.93994 0.05812 3.30626 -0.79186 0.25574 0.46647 1.29744 -1.4672 -0 -0 -1.39678 0.04037 0 0 -0.79242 0 0 -0.07156 0.06247 3.57625 0 0.20782 0 -1.2888 0.29024 0.26485 1.07748
VAL_532 -4.62021 0.54825 0.91349 -0.26703 0.15406 0.05198 0.47547 -1.11136 -0 -0 -1.24167 0.19395 0 0 -0.5233 0 0 -0.08727 0.02136 0.10292 0 -0.41232 0 1.9342 -0.02989 0.359 -3.53834
ALA_533 -4.7255 0.8042 2.95108 -0.02201 0 0 1.68327 -2.05478 -0 -0 -0.66545 -0.49121 0 0 0 0 0 0.01102 0 0 0 -0.56798 0 1.8394 -0.25688 1.17831 -0.31653
PRO_534 -4.45464 0.68229 1.78468 -0.0809 0 0.04954 1.24535 -0.97485 -0 -0 0.0228 0.68536 0 0 0 0 0 0.04564 0.03062 0.55007 0 -0.19142 0 -2.4119 -0.22647 1.26357 -1.98026
GLN_535 -3.48011 0.41629 1.89249 -0.76069 0.29611 1.10666 0.59428 -1.26386 -0 -0 -0.56314 -2.18554 0 0 0 0 0 -0.05388 0.05764 0 3.8187 -0.21172 0 -0.18838 -0.55094 0.43827 -0.6378
SER_536 -5.25372 0.27615 6.08796 -0.02196 0 0.01868 3.42373 -2.88657 -0 -0 -3.78307 0.13187 0 0 0 0 0 0.06936 0.0188 0.75906 0 -0.1988 0.60248 -0.77834 -0.32085 0.31663 -1.53861
SER_537 -5.16716 0.53848 4.71454 -0.02451 0 0.02213 1.8639 -2.21664 -0.01385 -0.16154 -0.84177 -0.47457 0 0 0 0 0 -0.06531 0.00629 0.61848 0 0.24427 0.61038 -0.77834 -0.06407 0.3553 -0.83397
GLU_538 -5.80332 0.36439 4.14309 -0.46649 0.23204 1.45234 1.17548 -2.19186 -0 -0 -1.34157 -3.00931 0 0 0 0 0 0.0151 0.05103 0 3.69862 -0.25114 0 -2.7348 -0.35659 0.38557 -4.63741
PHE_539 -7.06826 0.79925 4.74799 -0.95489 0.06301 0.33134 2.46303 -2.67996 -0 -0 -1.19264 0.06761 0 0 0 0 0 0.08194 0.01259 0 2.26921 -0.01366 0 1.0402 0.13961 0.36843 0.4748
ILE_540 -5.84443 0.36331 3.35853 -0.51541 0.44533 0.10669 1.50798 -2.06805 -0 -0 -0.13495 0.01414 0 0 0 0 0 -0.04078 0.03027 0.61263 0 -0.35549 0 0.73287 0.43874 0.3229 -1.02573
GLY_541 -4.4345 0.46236 3.09958 -7e-05 0 0 1.47979 -1.96961 -0 -0 -1.19622 -0.3855 0 0 0 0 0 0.00662 0 0 0 0.2369 0 0.83697 0.05255 0.33626 -1.47488
ALA:CtermProteinFull_542 -4.41732 0.28811 2.45971 -0.03121 0.00584 0 0.96338 -1.88078 -0.03075 -0.27843 -0.54408 -0.17314 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.05097 0.37951 -1.36879
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690830 DOMAINID 682378 MODEL 3 5CNN.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 271.655
ATOM      1  N   ARG A   1      27.387 -21.244   7.948  1.00  9.930          N  
ATOM      2  CA  ARG A   1      26.187 -20.781   7.255  1.00 10.000          C  
ATOM      3  C   ARG A   1      26.224 -19.284   6.928  1.00  9.300          C  
ATOM      4  O   ARG A   1      26.076 -18.900   5.772  1.00  8.950          O  
ATOM      5  CB  ARG A   1      24.931 -21.114   8.044  1.00 13.970          C  
ATOM      6  CG  ARG A   1      23.622 -20.763   7.323  1.00 13.970          C  
ATOM      7  CD  ARG A   1      22.426 -21.217   8.076  1.00 13.970          C  
ATOM      8  NE  ARG A   1      22.328 -22.687   8.116  1.00 13.970          N  
ATOM      9  CZ  ARG A   1      21.579 -23.403   8.993  1.00 13.970          C  
ATOM     10  NH1 ARG A   1      20.850 -22.798   9.919  1.00 13.970          N  
ATOM     11  NH2 ARG A   1      21.582 -24.725   8.911  1.00 13.970          N  
ATOM     12 1H   ARG A   1      27.403 -22.255   7.939  1.00 11.920          H  
ATOM     13 2H   ARG A   1      28.201 -20.894   7.464  1.00 11.920          H  
ATOM     14 3H   ARG A   1      27.392 -20.920   8.903  1.00 11.920          H  
ATOM     15  HA  ARG A   1      26.113 -21.330   6.327  1.00 12.000          H  
ATOM     16 1HB  ARG A   1      24.912 -22.184   8.252  1.00 16.770          H  
ATOM     17 2HB  ARG A   1      24.935 -20.592   9.000  1.00 16.770          H  
ATOM     18 1HG  ARG A   1      23.547 -19.685   7.183  1.00 16.770          H  
ATOM     19 2HG  ARG A   1      23.608 -21.259   6.347  1.00 16.770          H  
ATOM     20 1HD  ARG A   1      22.491 -20.844   9.095  1.00 16.770          H  
ATOM     21 2HD  ARG A   1      21.529 -20.827   7.597  1.00 16.770          H  
ATOM     22  HE  ARG A   1      22.867 -23.228   7.411  1.00 16.770          H  
ATOM     23 1HH1 ARG A   1      20.841 -21.793   9.984  1.00 16.770          H  
ATOM     24 2HH1 ARG A   1      20.296 -23.345  10.563  1.00 16.770          H  
ATOM     25 1HH2 ARG A   1      22.151 -25.177   8.191  1.00 16.770          H  
ATOM     26 2HH2 ARG A   1      21.035 -25.280   9.550  1.00 16.770          H  
ATOM     27  N   ARG A   2      26.369 -18.437   7.953  1.00  9.190          N  
ATOM     28  CA  ARG A   2      26.390 -16.976   7.767  1.00  8.580          C  
ATOM     29  C   ARG A   2      27.565 -16.414   6.945  1.00  7.680          C  
ATOM     30  O   ARG A   2      27.401 -15.422   6.236  1.00  7.310          O  
ATOM     31  CB  ARG A   2      26.363 -16.278   9.117  1.00 12.260          C  
ATOM     32  CG  ARG A   2      25.025 -16.375   9.848  1.00 12.260          C  
ATOM     33  CD  ARG A   2      24.941 -15.442  11.015  1.00 12.260          C  
ATOM     34  NE  ARG A   2      25.908 -15.774  12.068  1.00 12.260          N  
ATOM     35  CZ  ARG A   2      25.709 -16.664  13.072  1.00 12.260          C  
ATOM     36  NH1 ARG A   2      24.574 -17.333  13.169  1.00 12.260          N  
ATOM     37  NH2 ARG A   2      26.666 -16.864  13.964  1.00 12.260          N  
ATOM     38  H   ARG A   2      26.467 -18.794   8.891  1.00 11.030          H  
ATOM     39  HA  ARG A   2      25.472 -16.706   7.243  1.00 10.300          H  
ATOM     40 1HB  ARG A   2      27.129 -16.703   9.762  1.00 14.710          H  
ATOM     41 2HB  ARG A   2      26.597 -15.223   8.982  1.00 14.710          H  
ATOM     42 1HG  ARG A   2      24.223 -16.124   9.155  1.00 14.710          H  
ATOM     43 2HG  ARG A   2      24.884 -17.393  10.205  1.00 14.710          H  
ATOM     44 1HD  ARG A   2      25.155 -14.430  10.671  1.00 14.710          H  
ATOM     45 2HD  ARG A   2      23.939 -15.465  11.437  1.00 14.710          H  
ATOM     46  HE  ARG A   2      26.796 -15.286  12.050  1.00 14.710          H  
ATOM     47 1HH1 ARG A   2      23.837 -17.189  12.496  1.00 14.710          H  
ATOM     48 2HH1 ARG A   2      24.439 -17.994  13.922  1.00 14.710          H  
ATOM     49 1HH2 ARG A   2      27.537 -16.355  13.894  1.00 14.710          H  
ATOM     50 2HH2 ARG A   2      26.530 -17.524  14.716  1.00 14.710          H  
ATOM     51  N   ARG A   3      28.754 -17.004   7.097  1.00  7.430          N  
ATOM     52  CA  ARG A   3      29.970 -16.555   6.403  1.00  6.660          C  
ATOM     53  C   ARG A   3      29.883 -16.855   4.906  1.00  6.420          C  
ATOM     54  O   ARG A   3      29.466 -17.950   4.532  1.00  6.000          O  
ATOM     55  CB  ARG A   3      31.189 -17.265   6.980  1.00  9.630          C  
ATOM     56  CG  ARG A   3      31.518 -16.929   8.424  1.00  9.630          C  
ATOM     57  CD  ARG A   3      32.617 -17.803   8.981  1.00  9.630          C  
ATOM     58  NE  ARG A   3      33.898 -17.594   8.314  1.00  9.630          N  
ATOM     59  CZ  ARG A   3      35.053 -18.216   8.589  1.00  9.630          C  
ATOM     60  NH1 ARG A   3      35.176 -19.130   9.525  1.00  9.630          N  
ATOM     61  NH2 ARG A   3      36.090 -17.879   7.882  1.00  9.630          N  
ATOM     62  H   ARG A   3      28.810 -17.798   7.710  1.00  8.920          H  
ATOM     63  HA  ARG A   3      30.080 -15.476   6.539  1.00  7.990          H  
ATOM     64 1HB  ARG A   3      31.053 -18.342   6.909  1.00 11.560          H  
ATOM     65 2HB  ARG A   3      32.065 -17.001   6.383  1.00 11.560          H  
ATOM     66 1HG  ARG A   3      31.822 -15.892   8.482  1.00 11.560          H  
ATOM     67 2HG  ARG A   3      30.632 -17.071   9.037  1.00 11.560          H  
ATOM     68 1HD  ARG A   3      32.742 -17.575  10.039  1.00 11.560          H  
ATOM     69 2HD  ARG A   3      32.337 -18.849   8.863  1.00 11.560          H  
ATOM     70  HE  ARG A   3      33.958 -16.897   7.555  1.00 11.560          H  
ATOM     71 1HH1 ARG A   3      34.390 -19.409  10.087  1.00 11.560          H  
ATOM     72 2HH1 ARG A   3      36.108 -19.542   9.665  1.00 11.560          H  
ATOM     73 1HH2 ARG A   3      35.956 -17.150   7.167  1.00 11.560          H  
ATOM     74 2HH2 ARG A   3      36.986 -18.351   8.055  1.00 11.560          H  
ATOM     75  N   HIS A   4      30.410 -15.963   4.053  1.00  6.810          N  
ATOM     76  CA  HIS A   4      30.408 -16.148   2.587  1.00  7.000          C  
ATOM     77  C   HIS A   4      31.021 -17.458   2.099  1.00  6.060          C  
ATOM     78  O   HIS A   4      30.732 -17.904   0.994  1.00  6.100          O  
ATOM     79  CB  HIS A   4      31.140 -15.002   1.900  1.00  9.720          C  
ATOM     80  CG  HIS A   4      31.114 -15.035   0.413  1.00  9.720          C  
ATOM     81  ND1 HIS A   4      29.965 -14.820  -0.323  1.00  9.720          N  
ATOM     82  CD2 HIS A   4      32.104 -15.250  -0.481  1.00  9.720          C  
ATOM     83  CE1 HIS A   4      30.256 -14.906  -1.611  1.00  9.720          C  
ATOM     84  NE2 HIS A   4      31.546 -15.164  -1.733  1.00  9.720          N  
ATOM     85  H   HIS A   4      30.777 -15.066   4.417  1.00  8.170          H  
ATOM     86  HA  HIS A   4      29.375 -16.131   2.242  1.00  8.400          H  
ATOM     87 1HB  HIS A   4      30.729 -14.050   2.233  1.00 11.670          H  
ATOM     88 2HB  HIS A   4      32.173 -15.043   2.194  1.00 11.670          H  
ATOM     89  HD1 HIS A   4      29.036 -14.926   0.025  1.00 11.670          H  
ATOM     90  HD2 HIS A   4      33.170 -15.458  -0.365  1.00 11.670          H  
ATOM     91  HE1 HIS A   4      29.481 -14.769  -2.362  1.00 11.670          H  
ATOM     92  N   ILE A   5      31.874 -18.074   2.912  1.00  5.330          N  
ATOM     93  CA  ILE A   5      32.536 -19.325   2.549  1.00  4.630          C  
ATOM     94  C   ILE A   5      31.558 -20.520   2.524  1.00  4.090          C  
ATOM     95  O   ILE A   5      31.938 -21.629   2.137  1.00  3.730          O  
ATOM     96  CB  ILE A   5      33.714 -19.664   3.495  1.00  6.760          C  
ATOM     97  CG1 ILE A   5      33.200 -19.947   4.945  1.00  6.760          C  
ATOM     98  CG2 ILE A   5      34.739 -18.467   3.481  1.00  6.760          C  
ATOM     99  CD1 ILE A   5      34.231 -20.549   5.881  1.00  6.760          C  
ATOM    100  H   ILE A   5      32.038 -17.646   3.808  1.00  6.400          H  
ATOM    101  HA  ILE A   5      32.943 -19.207   1.549  1.00  5.560          H  
ATOM    102  HB  ILE A   5      34.199 -20.557   3.140  1.00  8.110          H  
ATOM    103 1HG1 ILE A   5      32.865 -19.022   5.374  1.00  8.110          H  
ATOM    104 2HG1 ILE A   5      32.363 -20.637   4.908  1.00  8.110          H  
ATOM    105 1HG2 ILE A   5      35.596 -18.684   4.112  1.00  8.110          H  
ATOM    106 2HG2 ILE A   5      35.084 -18.303   2.463  1.00  8.110          H  
ATOM    107 3HG2 ILE A   5      34.256 -17.557   3.842  1.00  8.110          H  
ATOM    108 1HD1 ILE A   5      33.781 -20.705   6.859  1.00  8.110          H  
ATOM    109 2HD1 ILE A   5      34.559 -21.506   5.480  1.00  8.110          H  
ATOM    110 3HD1 ILE A   5      35.082 -19.890   5.987  1.00  8.110          H  
ATOM    111  N   VAL A   6      30.320 -20.298   2.961  1.00  4.300          N  
ATOM    112  CA  VAL A   6      29.317 -21.336   3.031  1.00  4.040          C  
ATOM    113  C   VAL A   6      29.185 -22.117   1.721  1.00  3.940          C  
ATOM    114  O   VAL A   6      29.165 -21.548   0.632  1.00  3.670          O  
ATOM    115  CB  VAL A   6      27.968 -20.711   3.451  1.00  5.760          C  
ATOM    116  CG1 VAL A   6      27.462 -19.767   2.374  1.00  5.760          C  
ATOM    117  CG2 VAL A   6      26.942 -21.806   3.760  1.00  5.760          C  
ATOM    118  H   VAL A   6      30.079 -19.360   3.294  1.00  5.160          H  
ATOM    119  HA  VAL A   6      29.614 -22.004   3.815  1.00  4.850          H  
ATOM    120  HB  VAL A   6      28.132 -20.107   4.343  1.00  6.910          H  
ATOM    121 1HG1 VAL A   6      26.533 -19.309   2.713  1.00  6.910          H  
ATOM    122 2HG1 VAL A   6      28.204 -18.988   2.196  1.00  6.910          H  
ATOM    123 3HG1 VAL A   6      27.282 -20.300   1.462  1.00  6.910          H  
ATOM    124 1HG2 VAL A   6      26.010 -21.334   4.070  1.00  6.910          H  
ATOM    125 2HG2 VAL A   6      26.757 -22.389   2.913  1.00  6.910          H  
ATOM    126 3HG2 VAL A   6      27.314 -22.446   4.558  1.00  6.910          H  
ATOM    127  N   ARG A   7      29.092 -23.448   1.865  1.00  4.300          N  
ATOM    128  CA  ARG A   7      29.000 -24.454   0.797  1.00  4.230          C  
ATOM    129  C   ARG A   7      30.296 -24.718   0.024  1.00  3.820          C  
ATOM    130  O   ARG A   7      30.330 -25.619  -0.817  1.00  3.680          O  
ATOM    131  CB  ARG A   7      27.910 -24.072  -0.214  1.00  5.950          C  
ATOM    132  CG  ARG A   7      26.492 -24.044   0.337  1.00  5.950          C  
ATOM    133  CD  ARG A   7      25.490 -23.674  -0.640  1.00  5.950          C  
ATOM    134  NE  ARG A   7      25.678 -22.292  -1.061  1.00  5.950          N  
ATOM    135  CZ  ARG A   7      25.251 -21.202  -0.384  1.00  5.950          C  
ATOM    136  NH1 ARG A   7      24.603 -21.327   0.765  1.00  5.950          N  
ATOM    137  NH2 ARG A   7      25.486 -19.999  -0.874  1.00  5.950          N  
ATOM    138  H   ARG A   7      29.101 -23.795   2.812  1.00  5.160          H  
ATOM    139  HA  ARG A   7      28.706 -25.383   1.263  1.00  5.080          H  
ATOM    140 1HB  ARG A   7      28.115 -23.131  -0.690  1.00  7.140          H  
ATOM    141 2HB  ARG A   7      27.921 -24.792  -0.997  1.00  7.140          H  
ATOM    142 1HG  ARG A   7      26.217 -25.019   0.682  1.00  7.140          H  
ATOM    143 2HG  ARG A   7      26.434 -23.367   1.126  1.00  7.140          H  
ATOM    144 1HD  ARG A   7      25.585 -24.320  -1.506  1.00  7.140          H  
ATOM    145 2HD  ARG A   7      24.494 -23.787  -0.220  1.00  7.140          H  
ATOM    146  HE  ARG A   7      26.181 -22.132  -1.919  1.00  7.140          H  
ATOM    147 1HH1 ARG A   7      24.409 -22.243   1.143  1.00  7.140          H  
ATOM    148 2HH1 ARG A   7      24.295 -20.504   1.268  1.00  7.140          H  
ATOM    149 1HH2 ARG A   7      25.970 -19.894  -1.753  1.00  7.140          H  
ATOM    150 2HH2 ARG A   7      25.169 -19.179  -0.382  1.00  7.140          H  
ATOM    151  N   LYS A   8      31.382 -24.034   0.362  1.00  3.910          N  
ATOM    152  CA  LYS A   8      32.630 -24.185  -0.369  1.00  4.210          C  
ATOM    153  C   LYS A   8      33.668 -25.119   0.251  1.00  3.790          C  
ATOM    154  O   LYS A   8      33.599 -25.505   1.431  1.00  3.470          O  
ATOM    155  CB  LYS A   8      33.265 -22.809  -0.591  1.00  5.770          C  
ATOM    156  CG  LYS A   8      32.452 -21.893  -1.509  1.00  5.770          C  
ATOM    157  CD  LYS A   8      33.036 -20.471  -1.605  1.00  5.770          C  
ATOM    158  CE  LYS A   8      34.422 -20.393  -2.319  1.00  5.770          C  
ATOM    159  NZ  LYS A   8      34.378 -20.794  -3.765  1.00  5.770          N  
ATOM    160  H   LYS A   8      31.351 -23.324   1.101  1.00  4.690          H  
ATOM    161  HA  LYS A   8      32.380 -24.588  -1.345  1.00  5.050          H  
ATOM    162 1HB  LYS A   8      33.424 -22.312   0.358  1.00  6.930          H  
ATOM    163 2HB  LYS A   8      34.237 -22.952  -1.051  1.00  6.930          H  
ATOM    164 1HG  LYS A   8      32.391 -22.336  -2.500  1.00  6.930          H  
ATOM    165 2HG  LYS A   8      31.439 -21.816  -1.107  1.00  6.930          H  
ATOM    166 1HD  LYS A   8      32.329 -19.840  -2.143  1.00  6.930          H  
ATOM    167 2HD  LYS A   8      33.141 -20.069  -0.603  1.00  6.930          H  
ATOM    168 1HE  LYS A   8      34.762 -19.363  -2.266  1.00  6.930          H  
ATOM    169 2HE  LYS A   8      35.142 -21.021  -1.805  1.00  6.930          H  
ATOM    170 1HZ  LYS A   8      35.317 -20.692  -4.184  1.00  6.930          H  
ATOM    171 2HZ  LYS A   8      34.096 -21.774  -3.899  1.00  6.930          H  
ATOM    172 3HZ  LYS A   8      33.744 -20.211  -4.263  1.00  6.930          H  
ATOM    173  N   ARG A   9      34.703 -25.386  -0.550  1.00  4.120          N  
ATOM    174  CA  ARG A   9      35.858 -26.202  -0.148  1.00  4.480          C  
ATOM    175  C   ARG A   9      36.407 -25.826   1.239  1.00  3.820          C  
ATOM    176  O   ARG A   9      36.818 -26.704   2.005  1.00  4.350          O  
ATOM    177  CB  ARG A   9      37.004 -26.047  -1.132  1.00  6.130          C  
ATOM    178  CG  ARG A   9      36.815 -26.670  -2.504  1.00  6.130          C  
ATOM    179  CD  ARG A   9      38.000 -26.386  -3.354  1.00  6.130          C  
ATOM    180  NE  ARG A   9      39.202 -27.034  -2.822  1.00  6.130          N  
ATOM    181  CZ  ARG A   9      39.623 -28.293  -3.108  1.00  6.130          C  
ATOM    182  NH1 ARG A   9      38.954 -29.069  -3.950  1.00  6.130          N  
ATOM    183  NH2 ARG A   9      40.720 -28.750  -2.532  1.00  6.130          N  
ATOM    184  H   ARG A   9      34.612 -25.052  -1.528  1.00  4.940          H  
ATOM    185  HA  ARG A   9      35.547 -27.246  -0.131  1.00  5.380          H  
ATOM    186 1HB  ARG A   9      37.202 -24.986  -1.286  1.00  7.350          H  
ATOM    187 2HB  ARG A   9      37.906 -26.475  -0.693  1.00  7.350          H  
ATOM    188 1HG  ARG A   9      36.702 -27.747  -2.406  1.00  7.350          H  
ATOM    189 2HG  ARG A   9      35.930 -26.250  -2.991  1.00  7.350          H  
ATOM    190 1HD  ARG A   9      37.823 -26.731  -4.368  1.00  7.350          H  
ATOM    191 2HD  ARG A   9      38.181 -25.311  -3.374  1.00  7.350          H  
ATOM    192  HE  ARG A   9      39.759 -26.492  -2.136  1.00  7.350          H  
ATOM    193 1HH1 ARG A   9      38.113 -28.735  -4.393  1.00  7.350          H  
ATOM    194 2HH1 ARG A   9      39.286 -30.005  -4.148  1.00  7.350          H  
ATOM    195 1HH2 ARG A   9      41.235 -28.154  -1.888  1.00  7.350          H  
ATOM    196 2HH2 ARG A   9      41.049 -29.682  -2.728  1.00  7.350          H  
ATOM    197  N   THR A  10      36.401 -24.534   1.576  1.00  2.990          N  
ATOM    198  CA  THR A  10      36.900 -24.058   2.859  1.00  2.970          C  
ATOM    199  C   THR A  10      36.203 -24.804   4.002  1.00  2.940          C  
ATOM    200  O   THR A  10      36.832 -25.136   5.006  1.00  3.110          O  
ATOM    201  CB  THR A  10      36.660 -22.538   3.014  1.00  4.170          C  
ATOM    202  OG1 THR A  10      37.308 -21.839   1.949  1.00  4.170          O  
ATOM    203  CG2 THR A  10      37.251 -22.032   4.349  1.00  4.170          C  
ATOM    204  H   THR A  10      36.085 -23.842   0.911  1.00  3.590          H  
ATOM    205  HA  THR A  10      37.970 -24.258   2.915  1.00  3.560          H  
ATOM    206  HB  THR A  10      35.594 -22.342   2.979  1.00  5.000          H  
ATOM    207  HG1 THR A  10      37.018 -20.925   1.953  1.00  5.000          H  
ATOM    208 1HG2 THR A  10      37.081 -20.960   4.435  1.00  5.000          H  
ATOM    209 2HG2 THR A  10      36.783 -22.535   5.181  1.00  5.000          H  
ATOM    210 3HG2 THR A  10      38.323 -22.229   4.369  1.00  5.000          H  
ATOM    211  N   LEU A  11      34.890 -25.020   3.900  1.00  3.010          N  
ATOM    212  CA  LEU A  11      34.197 -25.706   4.970  1.00  3.070          C  
ATOM    213  C   LEU A  11      34.683 -27.137   5.048  1.00  3.770          C  
ATOM    214  O   LEU A  11      34.691 -27.745   6.122  1.00  3.920          O  
ATOM    215  CB  LEU A  11      32.695 -25.704   4.781  1.00  4.270          C  
ATOM    216  CG  LEU A  11      31.941 -24.381   4.905  1.00  4.270          C  
ATOM    217  CD1 LEU A  11      30.508 -24.717   4.631  1.00  4.270          C  
ATOM    218  CD2 LEU A  11      32.128 -23.721   6.285  1.00  4.270          C  
ATOM    219  H   LEU A  11      34.390 -24.782   3.044  1.00  3.610          H  
ATOM    220  HA  LEU A  11      34.436 -25.223   5.907  1.00  3.680          H  
ATOM    221 1HB  LEU A  11      32.531 -26.028   3.771  1.00  5.130          H  
ATOM    222 2HB  LEU A  11      32.243 -26.441   5.441  1.00  5.130          H  
ATOM    223  HG  LEU A  11      32.286 -23.680   4.135  1.00  5.130          H  
ATOM    224 1HD1 LEU A  11      29.906 -23.861   4.696  1.00  5.130          H  
ATOM    225 2HD1 LEU A  11      30.435 -25.156   3.642  1.00  5.130          H  
ATOM    226 3HD1 LEU A  11      30.171 -25.433   5.377  1.00  5.130          H  
ATOM    227 1HD2 LEU A  11      31.553 -22.797   6.316  1.00  5.130          H  
ATOM    228 2HD2 LEU A  11      31.777 -24.375   7.060  1.00  5.130          H  
ATOM    229 3HD2 LEU A  11      33.174 -23.485   6.455  1.00  5.130          H  
ATOM    230  N   ARG A  12      35.025 -27.738   3.904  1.00  4.410          N  
ATOM    231  CA  ARG A  12      35.530 -29.104   4.002  1.00  5.250          C  
ATOM    232  C   ARG A  12      36.802 -29.141   4.850  1.00  5.450          C  
ATOM    233  O   ARG A  12      36.945 -29.989   5.737  1.00  5.990          O  
ATOM    234  CB  ARG A  12      35.796 -29.745   2.643  1.00  7.010          C  
ATOM    235  CG  ARG A  12      36.465 -31.127   2.718  1.00  7.010          C  
ATOM    236  CD  ARG A  12      35.632 -32.152   3.410  1.00  7.010          C  
ATOM    237  NE  ARG A  12      36.338 -33.407   3.533  1.00  7.010          N  
ATOM    238  CZ  ARG A  12      37.235 -33.697   4.510  1.00  7.010          C  
ATOM    239  NH1 ARG A  12      37.556 -32.800   5.434  1.00  7.010          N  
ATOM    240  NH2 ARG A  12      37.804 -34.896   4.536  1.00  7.010          N  
ATOM    241  H   ARG A  12      34.949 -27.219   3.016  1.00  5.290          H  
ATOM    242  HA  ARG A  12      34.763 -29.694   4.502  1.00  6.300          H  
ATOM    243 1HB  ARG A  12      34.870 -29.854   2.097  1.00  8.420          H  
ATOM    244 2HB  ARG A  12      36.447 -29.111   2.055  1.00  8.420          H  
ATOM    245 1HG  ARG A  12      36.633 -31.480   1.702  1.00  8.420          H  
ATOM    246 2HG  ARG A  12      37.427 -31.050   3.219  1.00  8.420          H  
ATOM    247 1HD  ARG A  12      35.355 -31.831   4.406  1.00  8.420          H  
ATOM    248 2HD  ARG A  12      34.728 -32.328   2.828  1.00  8.420          H  
ATOM    249  HE  ARG A  12      36.132 -34.128   2.854  1.00  8.420          H  
ATOM    250 1HH1 ARG A  12      37.143 -31.848   5.438  1.00  8.420          H  
ATOM    251 2HH1 ARG A  12      38.228 -33.031   6.151  1.00  8.420          H  
ATOM    252 1HH2 ARG A  12      37.568 -35.584   3.835  1.00  8.420          H  
ATOM    253 2HH2 ARG A  12      38.474 -35.122   5.257  1.00  8.420          H  
ATOM    254  N   ARG A  13      37.700 -28.180   4.618  1.00  5.130          N  
ATOM    255  CA  ARG A  13      38.959 -28.084   5.373  1.00  5.450          C  
ATOM    256  C   ARG A  13      38.721 -27.914   6.873  1.00  5.400          C  
ATOM    257  O   ARG A  13      39.436 -28.477   7.705  1.00  6.210          O  
ATOM    258  CB  ARG A  13      39.804 -26.922   4.879  1.00  7.500          C  
ATOM    259  CG  ARG A  13      40.465 -27.116   3.533  1.00  7.500          C  
ATOM    260  CD  ARG A  13      41.239 -25.907   3.151  1.00  7.500          C  
ATOM    261  NE  ARG A  13      41.933 -26.055   1.874  1.00  7.500          N  
ATOM    262  CZ  ARG A  13      43.169 -26.598   1.708  1.00  7.500          C  
ATOM    263  NH1 ARG A  13      43.852 -27.075   2.741  1.00  7.500          N  
ATOM    264  NH2 ARG A  13      43.693 -26.638   0.494  1.00  7.500          N  
ATOM    265  H   ARG A  13      37.498 -27.533   3.846  1.00  6.160          H  
ATOM    266  HA  ARG A  13      39.518 -29.005   5.215  1.00  6.540          H  
ATOM    267 1HB  ARG A  13      39.182 -26.036   4.803  1.00  9.000          H  
ATOM    268 2HB  ARG A  13      40.582 -26.708   5.607  1.00  9.000          H  
ATOM    269 1HG  ARG A  13      41.136 -27.972   3.567  1.00  9.000          H  
ATOM    270 2HG  ARG A  13      39.698 -27.283   2.774  1.00  9.000          H  
ATOM    271 1HD  ARG A  13      40.543 -25.071   3.049  1.00  9.000          H  
ATOM    272 2HD  ARG A  13      41.967 -25.667   3.920  1.00  9.000          H  
ATOM    273  HE  ARG A  13      41.441 -25.733   1.017  1.00  9.000          H  
ATOM    274 1HH1 ARG A  13      43.459 -27.045   3.667  1.00  9.000          H  
ATOM    275 2HH1 ARG A  13      44.770 -27.471   2.600  1.00  9.000          H  
ATOM    276 1HH2 ARG A  13      43.165 -26.221  -0.301  1.00  9.000          H  
ATOM    277 2HH2 ARG A  13      44.606 -27.026   0.342  1.00  9.000          H  
ATOM    278  N   LEU A  14      37.670 -27.173   7.198  1.00  4.550          N  
ATOM    279  CA  LEU A  14      37.251 -26.853   8.559  1.00  4.630          C  
ATOM    280  C   LEU A  14      36.359 -27.922   9.198  1.00  5.040          C  
ATOM    281  O   LEU A  14      35.916 -27.744  10.344  1.00  5.500          O  
ATOM    282  CB  LEU A  14      36.486 -25.524   8.529  1.00  6.450          C  
ATOM    283  CG  LEU A  14      37.277 -24.211   8.632  1.00  6.450          C  
ATOM    284  CD1 LEU A  14      38.503 -24.210   7.688  1.00  6.450          C  
ATOM    285  CD2 LEU A  14      36.300 -23.075   8.243  1.00  6.450          C  
ATOM    286  H   LEU A  14      37.180 -26.709   6.424  1.00  5.460          H  
ATOM    287  HA  LEU A  14      38.142 -26.750   9.174  1.00  5.560          H  
ATOM    288 1HB  LEU A  14      35.929 -25.491   7.607  1.00  7.740          H  
ATOM    289 2HB  LEU A  14      35.782 -25.524   9.347  1.00  7.740          H  
ATOM    290  HG  LEU A  14      37.631 -24.071   9.650  1.00  7.740          H  
ATOM    291 1HD1 LEU A  14      39.019 -23.286   7.776  1.00  7.740          H  
ATOM    292 2HD1 LEU A  14      39.186 -25.011   7.956  1.00  7.740          H  
ATOM    293 3HD1 LEU A  14      38.199 -24.333   6.678  1.00  7.740          H  
ATOM    294 1HD2 LEU A  14      36.788 -22.118   8.300  1.00  7.740          H  
ATOM    295 2HD2 LEU A  14      35.950 -23.238   7.226  1.00  7.740          H  
ATOM    296 3HD2 LEU A  14      35.448 -23.082   8.919  1.00  7.740          H  
ATOM    297  N   LEU A  15      36.081 -29.002   8.452  1.00  5.130          N  
ATOM    298  CA  LEU A  15      35.247 -30.130   8.853  1.00  5.480          C  
ATOM    299  C   LEU A  15      33.800 -29.743   9.141  1.00  5.510          C  
ATOM    300  O   LEU A  15      33.169 -30.310  10.037  1.00  5.810          O  
ATOM    301  CB  LEU A  15      35.843 -30.796  10.108  1.00  7.530          C  
ATOM    302  CG  LEU A  15      37.352 -31.199  10.031  1.00  7.530          C  
ATOM    303  CD1 LEU A  15      37.753 -31.834  11.350  1.00  7.530          C  
ATOM    304  CD2 LEU A  15      37.606 -32.134   8.854  1.00  7.530          C  
ATOM    305  H   LEU A  15      36.487 -29.079   7.517  1.00  6.160          H  
ATOM    306  HA  LEU A  15      35.230 -30.841   8.030  1.00  6.580          H  
ATOM    307 1HB  LEU A  15      35.718 -30.128  10.955  1.00  9.040          H  
ATOM    308 2HB  LEU A  15      35.274 -31.701  10.314  1.00  9.040          H  
ATOM    309  HG  LEU A  15      37.960 -30.301   9.900  1.00  9.040          H  
ATOM    310 1HD1 LEU A  15      38.810 -32.095  11.322  1.00  9.040          H  
ATOM    311 2HD1 LEU A  15      37.576 -31.125  12.161  1.00  9.040          H  
ATOM    312 3HD1 LEU A  15      37.161 -32.731  11.517  1.00  9.040          H  
ATOM    313 1HD2 LEU A  15      38.664 -32.391   8.823  1.00  9.040          H  
ATOM    314 2HD2 LEU A  15      37.014 -33.041   8.966  1.00  9.040          H  
ATOM    315 3HD2 LEU A  15      37.337 -31.632   7.932  1.00  9.040          H  
ATOM    316  N   GLN A  16      33.271 -28.773   8.398  1.00  5.310          N  
ATOM    317  CA  GLN A  16      31.900 -28.342   8.592  1.00  5.620          C  
ATOM    318  C   GLN A  16      30.983 -28.863   7.501  1.00  4.980          C  
ATOM    319  O   GLN A  16      31.419 -29.152   6.386  1.00  5.030          O  
ATOM    320  CB  GLN A  16      31.843 -26.827   8.637  1.00  7.740          C  
ATOM    321  CG  GLN A  16      32.721 -26.238   9.699  1.00  7.740          C  
ATOM    322  CD  GLN A  16      32.328 -26.686  11.065  1.00  7.740          C  
ATOM    323  OE1 GLN A  16      31.178 -26.512  11.482  1.00  7.740          O  
ATOM    324  NE2 GLN A  16      33.272 -27.288  11.774  1.00  7.740          N  
ATOM    325  H   GLN A  16      33.830 -28.351   7.651  1.00  6.370          H  
ATOM    326  HA  GLN A  16      31.541 -28.738   9.541  1.00  6.740          H  
ATOM    327 1HB  GLN A  16      32.196 -26.456   7.699  1.00  9.290          H  
ATOM    328 2HB  GLN A  16      30.817 -26.488   8.773  1.00  9.290          H  
ATOM    329 1HG  GLN A  16      33.731 -26.564   9.524  1.00  9.290          H  
ATOM    330 2HG  GLN A  16      32.665 -25.153   9.653  1.00  9.290          H  
ATOM    331 1HE2 GLN A  16      33.074 -27.627  12.693  1.00  9.290          H  
ATOM    332 2HE2 GLN A  16      34.211 -27.423  11.370  1.00  9.290          H  
ATOM    333  N   GLU A  17      29.700 -28.978   7.818  1.00  4.590          N  
ATOM    334  CA  GLU A  17      28.706 -29.373   6.831  1.00  4.360          C  
ATOM    335  C   GLU A  17      28.625 -28.343   5.707  1.00  3.740          C  
ATOM    336  O   GLU A  17      28.484 -27.152   5.971  1.00  4.680          O  
ATOM    337  CB  GLU A  17      27.344 -29.545   7.509  1.00  6.200          C  
ATOM    338  CG  GLU A  17      26.237 -30.039   6.604  1.00  6.200          C  
ATOM    339  CD  GLU A  17      24.958 -30.291   7.322  1.00  6.200          C  
ATOM    340  OE1 GLU A  17      24.913 -30.089   8.508  1.00  6.200          O  
ATOM    341  OE2 GLU A  17      24.018 -30.689   6.681  1.00  6.200          O  
ATOM    342  H   GLU A  17      29.407 -28.761   8.762  1.00  5.510          H  
ATOM    343  HA  GLU A  17      29.009 -30.328   6.402  1.00  5.230          H  
ATOM    344 1HB  GLU A  17      27.440 -30.245   8.340  1.00  7.440          H  
ATOM    345 2HB  GLU A  17      27.026 -28.588   7.922  1.00  7.440          H  
ATOM    346 1HG  GLU A  17      26.042 -29.278   5.879  1.00  7.440          H  
ATOM    347 2HG  GLU A  17      26.557 -30.941   6.085  1.00  7.440          H  
ATOM    348  N   ARG A  18      28.649 -28.800   4.449  1.00  2.490          N  
ATOM    349  CA  ARG A  18      28.569 -27.878   3.311  1.00  2.680          C  
ATOM    350  C   ARG A  18      27.167 -27.643   2.771  1.00  3.020          C  
ATOM    351  O   ARG A  18      26.993 -26.900   1.823  1.00  4.010          O  
ATOM    352  CB  ARG A  18      29.466 -28.342   2.175  1.00  3.680          C  
ATOM    353  CG  ARG A  18      30.933 -28.255   2.474  1.00  3.680          C  
ATOM    354  CD  ARG A  18      31.778 -28.814   1.406  1.00  3.680          C  
ATOM    355  NE  ARG A  18      31.722 -28.036   0.169  1.00  3.680          N  
ATOM    356  CZ  ARG A  18      32.281 -28.387  -0.993  1.00  3.680          C  
ATOM    357  NH1 ARG A  18      32.948 -29.515  -1.130  1.00  3.680          N  
ATOM    358  NH2 ARG A  18      32.144 -27.567  -2.001  1.00  3.680          N  
ATOM    359  H   ARG A  18      28.770 -29.792   4.293  1.00  2.990          H  
ATOM    360  HA  ARG A  18      28.949 -26.921   3.649  1.00  3.220          H  
ATOM    361 1HB  ARG A  18      29.230 -29.368   1.908  1.00  4.410          H  
ATOM    362 2HB  ARG A  18      29.292 -27.727   1.299  1.00  4.410          H  
ATOM    363 1HG  ARG A  18      31.179 -27.208   2.523  1.00  4.410          H  
ATOM    364 2HG  ARG A  18      31.173 -28.734   3.428  1.00  4.410          H  
ATOM    365 1HD  ARG A  18      32.803 -28.811   1.756  1.00  4.410          H  
ATOM    366 2HD  ARG A  18      31.461 -29.831   1.192  1.00  4.410          H  
ATOM    367  HE  ARG A  18      31.213 -27.144   0.146  1.00  4.410          H  
ATOM    368 1HH1 ARG A  18      33.044 -30.146  -0.354  1.00  4.410          H  
ATOM    369 2HH1 ARG A  18      33.332 -29.760  -2.034  1.00  4.410          H  
ATOM    370 1HH2 ARG A  18      31.609 -26.694  -1.849  1.00  4.410          H  
ATOM    371 2HH2 ARG A  18      32.562 -27.779  -2.887  1.00  4.410          H  
ATOM    372  N   GLU A  19      26.169 -28.276   3.357  1.00  2.440          N  
ATOM    373  CA  GLU A  19      24.777 -28.131   2.918  1.00  2.930          C  
ATOM    374  C   GLU A  19      24.613 -28.435   1.410  1.00  3.000          C  
ATOM    375  O   GLU A  19      23.863 -27.765   0.692  1.00  4.060          O  
ATOM    376  CB  GLU A  19      24.283 -26.697   3.243  1.00  3.910          C  
ATOM    377  CG  GLU A  19      24.358 -26.331   4.761  1.00  3.910          C  
ATOM    378  CD  GLU A  19      23.814 -24.922   5.152  1.00  3.910          C  
ATOM    379  OE1 GLU A  19      23.402 -24.174   4.295  1.00  3.910          O  
ATOM    380  OE2 GLU A  19      23.838 -24.613   6.332  1.00  3.910          O  
ATOM    381  H   GLU A  19      26.384 -28.866   4.149  1.00  2.930          H  
ATOM    382  HA  GLU A  19      24.168 -28.844   3.477  1.00  3.520          H  
ATOM    383 1HB  GLU A  19      24.857 -25.960   2.689  1.00  4.690          H  
ATOM    384 2HB  GLU A  19      23.244 -26.597   2.934  1.00  4.690          H  
ATOM    385 1HG  GLU A  19      23.804 -27.085   5.320  1.00  4.690          H  
ATOM    386 2HG  GLU A  19      25.402 -26.399   5.073  1.00  4.690          H  
ATOM    387  N   LEU A  20      25.303 -29.470   0.929  1.00  2.030          N  
ATOM    388  CA  LEU A  20      25.221 -29.845  -0.476  1.00  2.370          C  
ATOM    389  C   LEU A  20      24.523 -31.158  -0.736  1.00  2.000          C  
ATOM    390  O   LEU A  20      24.508 -32.068   0.092  1.00  1.760          O  
ATOM    391  CB  LEU A  20      26.605 -29.897  -1.111  1.00  3.180          C  
ATOM    392  CG  LEU A  20      27.426 -28.609  -1.089  1.00  3.180          C  
ATOM    393  CD1 LEU A  20      28.786 -28.895  -1.630  1.00  3.180          C  
ATOM    394  CD2 LEU A  20      26.756 -27.522  -1.931  1.00  3.180          C  
ATOM    395  H   LEU A  20      25.892 -29.995   1.556  1.00  2.440          H  
ATOM    396  HA  LEU A  20      24.636 -29.090  -0.990  1.00  2.840          H  
ATOM    397 1HB  LEU A  20      27.188 -30.677  -0.625  1.00  3.820          H  
ATOM    398 2HB  LEU A  20      26.478 -30.166  -2.146  1.00  3.820          H  
ATOM    399  HG  LEU A  20      27.531 -28.267  -0.089  1.00  3.820          H  
ATOM    400 1HD1 LEU A  20      29.366 -27.979  -1.602  1.00  3.820          H  
ATOM    401 2HD1 LEU A  20      29.278 -29.656  -1.027  1.00  3.820          H  
ATOM    402 3HD1 LEU A  20      28.713 -29.244  -2.658  1.00  3.820          H  
ATOM    403 1HD2 LEU A  20      27.371 -26.646  -1.914  1.00  3.820          H  
ATOM    404 2HD2 LEU A  20      26.659 -27.865  -2.958  1.00  3.820          H  
ATOM    405 3HD2 LEU A  20      25.775 -27.273  -1.530  1.00  3.820          H  
ATOM    406  N   VAL A  21      23.959 -31.226  -1.930  1.00  2.350          N  
ATOM    407  CA  VAL A  21      23.250 -32.365  -2.480  1.00  2.500          C  
ATOM    408  C   VAL A  21      23.816 -32.726  -3.864  1.00  3.240          C  
ATOM    409  O   VAL A  21      23.076 -32.892  -4.834  1.00  4.090          O  
ATOM    410  CB  VAL A  21      21.741 -32.084  -2.519  1.00  3.440          C  
ATOM    411  CG1 VAL A  21      21.191 -32.004  -1.105  1.00  3.440          C  
ATOM    412  CG2 VAL A  21      21.458 -30.763  -3.260  1.00  3.440          C  
ATOM    413  H   VAL A  21      24.041 -30.410  -2.519  1.00  2.820          H  
ATOM    414  HA  VAL A  21      23.408 -33.220  -1.819  1.00  3.000          H  
ATOM    415  HB  VAL A  21      21.256 -32.910  -2.999  1.00  4.130          H  
ATOM    416 1HG1 VAL A  21      20.115 -31.834  -1.145  1.00  4.130          H  
ATOM    417 2HG1 VAL A  21      21.391 -32.941  -0.583  1.00  4.130          H  
ATOM    418 3HG1 VAL A  21      21.664 -31.187  -0.568  1.00  4.130          H  
ATOM    419 1HG2 VAL A  21      20.379 -30.581  -3.291  1.00  4.130          H  
ATOM    420 2HG2 VAL A  21      21.941 -29.941  -2.744  1.00  4.130          H  
ATOM    421 3HG2 VAL A  21      21.833 -30.823  -4.272  1.00  4.130          H  
ATOM    422  N   GLU A  22      25.142 -32.804  -3.958  1.00  3.160          N  
ATOM    423  CA  GLU A  22      25.857 -32.952  -5.227  1.00  3.870          C  
ATOM    424  C   GLU A  22      25.465 -34.106  -6.170  1.00  3.770          C  
ATOM    425  O   GLU A  22      25.506 -33.899  -7.378  1.00  4.300          O  
ATOM    426  CB  GLU A  22      27.365 -33.054  -4.966  1.00  5.130          C  
ATOM    427  CG  GLU A  22      28.022 -31.762  -4.533  1.00  5.130          C  
ATOM    428  CD  GLU A  22      29.487 -31.919  -4.223  1.00  5.130          C  
ATOM    429  OE1 GLU A  22      29.891 -33.001  -3.879  1.00  5.130          O  
ATOM    430  OE2 GLU A  22      30.211 -30.962  -4.392  1.00  5.130          O  
ATOM    431  H   GLU A  22      25.686 -32.712  -3.107  1.00  3.790          H  
ATOM    432  HA  GLU A  22      25.696 -32.028  -5.783  1.00  4.640          H  
ATOM    433 1HB  GLU A  22      27.560 -33.790  -4.193  1.00  6.160          H  
ATOM    434 2HB  GLU A  22      27.866 -33.394  -5.873  1.00  6.160          H  
ATOM    435 1HG  GLU A  22      27.902 -31.017  -5.321  1.00  6.160          H  
ATOM    436 2HG  GLU A  22      27.519 -31.405  -3.659  1.00  6.160          H  
ATOM    437  N   PRO A  23      25.051 -35.314  -5.738  1.00  3.320          N  
ATOM    438  CA  PRO A  23      24.687 -36.395  -6.653  1.00  3.350          C  
ATOM    439  C   PRO A  23      23.569 -36.003  -7.643  1.00  3.640          C  
ATOM    440  O   PRO A  23      23.379 -36.673  -8.654  1.00  3.570          O  
ATOM    441  CB  PRO A  23      24.237 -37.503  -5.693  1.00  5.030          C  
ATOM    442  CG  PRO A  23      24.983 -37.210  -4.396  1.00  5.030          C  
ATOM    443  CD  PRO A  23      25.031 -35.702  -4.309  1.00  5.030          C  
ATOM    444  HA  PRO A  23      25.585 -36.707  -7.204  1.00  4.020          H  
ATOM    445 1HB  PRO A  23      23.141 -37.466  -5.576  1.00  6.030          H  
ATOM    446 2HB  PRO A  23      24.479 -38.491  -6.120  1.00  6.030          H  
ATOM    447 1HG  PRO A  23      24.454 -37.664  -3.544  1.00  6.030          H  
ATOM    448 2HG  PRO A  23      25.985 -37.663  -4.425  1.00  6.030          H  
ATOM    449 1HD  PRO A  23      24.113 -35.371  -3.818  1.00  6.030          H  
ATOM    450 2HD  PRO A  23      25.936 -35.384  -3.784  1.00  6.030          H  
ATOM    451  N   LEU A  24      22.790 -34.968  -7.309  1.00  4.240          N  
ATOM    452  CA  LEU A  24      21.697 -34.445  -8.120  1.00  4.530          C  
ATOM    453  C   LEU A  24      22.164 -33.654  -9.361  1.00  3.790          C  
ATOM    454  O   LEU A  24      21.433 -33.554 -10.372  1.00  3.880          O  
ATOM    455  CB  LEU A  24      20.831 -33.575  -7.231  1.00  6.230          C  
ATOM    456  CG  LEU A  24      20.121 -34.338  -6.069  1.00  6.230          C  
ATOM    457  CD1 LEU A  24      19.513 -33.363  -5.222  1.00  6.230          C  
ATOM    458  CD2 LEU A  24      19.032 -35.282  -6.565  1.00  6.230          C  
ATOM    459  H   LEU A  24      22.985 -34.442  -6.452  1.00  5.090          H  
ATOM    460  HA  LEU A  24      21.117 -35.288  -8.480  1.00  5.440          H  
ATOM    461 1HB  LEU A  24      21.459 -32.795  -6.795  1.00  7.470          H  
ATOM    462 2HB  LEU A  24      20.082 -33.102  -7.842  1.00  7.470          H  
ATOM    463  HG  LEU A  24      20.871 -34.893  -5.499  1.00  7.470          H  
ATOM    464 1HD1 LEU A  24      19.020 -33.836  -4.378  1.00  7.470          H  
ATOM    465 2HD1 LEU A  24      20.257 -32.683  -4.884  1.00  7.470          H  
ATOM    466 3HD1 LEU A  24      18.821 -32.856  -5.797  1.00  7.470          H  
ATOM    467 1HD2 LEU A  24      18.561 -35.770  -5.714  1.00  7.470          H  
ATOM    468 2HD2 LEU A  24      18.286 -34.714  -7.091  1.00  7.470          H  
ATOM    469 3HD2 LEU A  24      19.440 -36.048  -7.224  1.00  7.470          H  
ATOM    470  N   THR A  25      23.354 -33.030  -9.266  1.00  3.350          N  
ATOM    471  CA  THR A  25      23.848 -32.099 -10.278  1.00  3.050          C  
ATOM    472  C   THR A  25      24.210 -32.639 -11.674  1.00  2.630          C  
ATOM    473  O   THR A  25      24.223 -31.835 -12.596  1.00  2.590          O  
ATOM    474  CB  THR A  25      25.065 -31.300  -9.755  1.00  4.390          C  
ATOM    475  OG1 THR A  25      26.137 -32.185  -9.435  1.00  4.390          O  
ATOM    476  CG2 THR A  25      24.664 -30.525  -8.522  1.00  4.390          C  
ATOM    477  H   THR A  25      23.961 -33.202  -8.453  1.00  4.020          H  
ATOM    478  HA  THR A  25      23.059 -31.367 -10.426  1.00  3.660          H  
ATOM    479  HB  THR A  25      25.402 -30.608 -10.508  1.00  5.270          H  
ATOM    480  HG1 THR A  25      26.501 -32.560 -10.242  1.00  5.270          H  
ATOM    481 1HG2 THR A  25      25.515 -29.960  -8.153  1.00  5.270          H  
ATOM    482 2HG2 THR A  25      23.863 -29.842  -8.780  1.00  5.270          H  
ATOM    483 3HG2 THR A  25      24.324 -31.211  -7.747  1.00  5.270          H  
ATOM    484  N   PRO A  26      24.463 -33.948 -11.930  1.00  2.790          N  
ATOM    485  CA  PRO A  26      24.715 -34.464 -13.266  1.00  3.430          C  
ATOM    486  C   PRO A  26      23.531 -34.182 -14.204  1.00  3.920          C  
ATOM    487  O   PRO A  26      23.695 -34.163 -15.425  1.00  4.540          O  
ATOM    488  CB  PRO A  26      24.892 -35.964 -13.029  1.00  5.150          C  
ATOM    489  CG  PRO A  26      25.353 -36.065 -11.594  1.00  5.150          C  
ATOM    490  CD  PRO A  26      24.625 -34.970 -10.884  1.00  5.150          C  
ATOM    491  HA  PRO A  26      25.649 -34.041 -13.654  1.00  4.120          H  
ATOM    492 1HB  PRO A  26      23.942 -36.484 -13.207  1.00  6.170          H  
ATOM    493 2HB  PRO A  26      25.611 -36.359 -13.757  1.00  6.170          H  
ATOM    494 1HG  PRO A  26      25.109 -37.053 -11.175  1.00  6.170          H  
ATOM    495 2HG  PRO A  26      26.442 -35.951 -11.529  1.00  6.170          H  
ATOM    496 1HD  PRO A  26      23.665 -35.384 -10.615  1.00  6.170          H  
ATOM    497 2HD  PRO A  26      25.220 -34.626 -10.023  1.00  6.170          H  
ATOM    498  N   SER A  27      22.329 -33.954 -13.632  1.00  3.980          N  
ATOM    499  CA  SER A  27      21.143 -33.676 -14.424  1.00  4.700          C  
ATOM    500  C   SER A  27      20.413 -32.446 -13.892  1.00  3.980          C  
ATOM    501  O   SER A  27      19.622 -31.828 -14.612  1.00  4.250          O  
ATOM    502  CB  SER A  27      20.208 -34.868 -14.422  1.00  6.290          C  
ATOM    503  OG  SER A  27      19.741 -35.138 -13.132  1.00  6.290          O  
ATOM    504  H   SER A  27      22.188 -33.971 -12.622  1.00  4.780          H  
ATOM    505  HA  SER A  27      21.448 -33.472 -15.450  1.00  5.640          H  
ATOM    506 1HB  SER A  27      19.364 -34.663 -15.079  1.00  7.550          H  
ATOM    507 2HB  SER A  27      20.728 -35.739 -14.818  1.00  7.550          H  
ATOM    508  HG  SER A  27      19.074 -35.826 -13.228  1.00  7.550          H  
ATOM    509  N   GLY A  28      20.701 -32.062 -12.641  1.00  3.280          N  
ATOM    510  CA  GLY A  28      20.029 -30.927 -12.014  1.00  2.960          C  
ATOM    511  C   GLY A  28      18.675 -31.312 -11.449  1.00  2.780          C  
ATOM    512  O   GLY A  28      17.732 -30.526 -11.485  1.00  2.840          O  
ATOM    513  H   GLY A  28      21.344 -32.611 -12.083  1.00  3.940          H  
ATOM    514 1HA  GLY A  28      20.660 -30.542 -11.216  1.00  3.550          H  
ATOM    515 2HA  GLY A  28      19.906 -30.123 -12.741  1.00  3.550          H  
ATOM    516  N   GLU A  29      18.569 -32.536 -10.932  1.00  2.630          N  
ATOM    517  CA  GLU A  29      17.299 -33.020 -10.399  1.00  2.560          C  
ATOM    518  C   GLU A  29      16.721 -32.166  -9.267  1.00  2.280          C  
ATOM    519  O   GLU A  29      15.531 -31.852  -9.272  1.00  2.360          O  
ATOM    520  CB  GLU A  29      17.456 -34.463  -9.937  1.00  3.610          C  
ATOM    521  CG  GLU A  29      16.198 -35.069  -9.313  1.00  3.610          C  
ATOM    522  CD  GLU A  29      16.375 -36.492  -8.899  1.00  3.610          C  
ATOM    523  OE1 GLU A  29      17.433 -37.026  -9.122  1.00  3.610          O  
ATOM    524  OE2 GLU A  29      15.457 -37.048  -8.350  1.00  3.610          O  
ATOM    525  H   GLU A  29      19.413 -33.113 -10.886  1.00  3.160          H  
ATOM    526  HA  GLU A  29      16.577 -33.012 -11.216  1.00  3.070          H  
ATOM    527 1HB  GLU A  29      17.712 -35.077 -10.802  1.00  4.330          H  
ATOM    528 2HB  GLU A  29      18.284 -34.531  -9.260  1.00  4.330          H  
ATOM    529 1HG  GLU A  29      15.925 -34.494  -8.429  1.00  4.330          H  
ATOM    530 2HG  GLU A  29      15.377 -34.996 -10.025  1.00  4.330          H  
ATOM    531  N   ALA A  30      17.534 -31.831  -8.273  1.00  1.990          N  
ATOM    532  CA  ALA A  30      17.070 -30.990  -7.168  1.00  1.780          C  
ATOM    533  C   ALA A  30      18.240 -30.324  -6.408  1.00  1.260          C  
ATOM    534  O   ALA A  30      18.323 -30.483  -5.192  1.00  1.220          O  
ATOM    535  CB  ALA A  30      16.186 -31.803  -6.218  1.00  2.580          C  
ATOM    536  H   ALA A  30      18.492 -32.136  -8.332  1.00  2.390          H  
ATOM    537  HA  ALA A  30      16.445 -30.202  -7.584  1.00  2.140          H  
ATOM    538 1HB  ALA A  30      15.808 -31.145  -5.432  1.00  3.090          H  
ATOM    539 2HB  ALA A  30      15.344 -32.213  -6.775  1.00  3.090          H  
ATOM    540 3HB  ALA A  30      16.718 -32.613  -5.766  1.00  3.090          H  
ATOM    541  N   PRO A  31      19.129 -29.567  -7.085  1.00  0.870          N  
ATOM    542  CA  PRO A  31      20.341 -28.933  -6.566  1.00  0.450          C  
ATOM    543  C   PRO A  31      20.016 -27.818  -5.575  1.00  0.170          C  
ATOM    544  O   PRO A  31      18.902 -27.296  -5.584  1.00  0.420          O  
ATOM    545  CB  PRO A  31      20.987 -28.378  -7.833  1.00  0.680          C  
ATOM    546  CG  PRO A  31      19.828 -28.175  -8.775  1.00  0.680          C  
ATOM    547  CD  PRO A  31      18.906 -29.292  -8.506  1.00  0.680          C  
ATOM    548  HA  PRO A  31      20.978 -29.696  -6.104  1.00  0.540          H  
ATOM    549 1HB  PRO A  31      21.533 -27.448  -7.597  1.00  0.810          H  
ATOM    550 2HB  PRO A  31      21.723 -29.087  -8.217  1.00  0.810          H  
ATOM    551 1HG  PRO A  31      19.345 -27.228  -8.546  1.00  0.810          H  
ATOM    552 2HG  PRO A  31      20.161 -28.131  -9.831  1.00  0.810          H  
ATOM    553 1HD  PRO A  31      17.876 -28.984  -8.729  1.00  0.810          H  
ATOM    554 2HD  PRO A  31      19.235 -30.120  -9.101  1.00  0.810          H  
ATOM    555  N   ASN A  32      20.989 -27.448  -4.731  1.00  0.140          N  
ATOM    556  CA  ASN A  32      20.771 -26.383  -3.747  1.00  0.230          C  
ATOM    557  C   ASN A  32      20.788 -25.004  -4.412  1.00  0.330          C  
ATOM    558  O   ASN A  32      21.832 -24.522  -4.860  1.00  0.380          O  
ATOM    559  CB  ASN A  32      21.814 -26.455  -2.624  1.00  0.290          C  
ATOM    560  CG  ASN A  32      21.545 -25.455  -1.487  1.00  0.290          C  
ATOM    561  OD1 ASN A  32      20.863 -24.438  -1.682  1.00  0.290          O  
ATOM    562  ND2 ASN A  32      22.079 -25.710  -0.302  1.00  0.290          N  
ATOM    563  H   ASN A  32      21.896 -27.891  -4.785  1.00  0.170          H  
ATOM    564  HA  ASN A  32      19.779 -26.517  -3.308  1.00  0.280          H  
ATOM    565 1HB  ASN A  32      21.834 -27.461  -2.202  1.00  0.340          H  
ATOM    566 2HB  ASN A  32      22.806 -26.252  -3.033  1.00  0.340          H  
ATOM    567 1HD2 ASN A  32      21.937 -25.077   0.458  1.00  0.340          H  
ATOM    568 2HD2 ASN A  32      22.654 -26.536  -0.127  1.00  0.340          H  
ATOM    569  N   GLN A  33      19.625 -24.359  -4.434  1.00  0.340          N  
ATOM    570  CA  GLN A  33      19.408 -23.081  -5.103  1.00  0.310          C  
ATOM    571  C   GLN A  33      20.199 -21.929  -4.508  1.00  0.260          C  
ATOM    572  O   GLN A  33      20.341 -20.878  -5.129  1.00  0.230          O  
ATOM    573  CB  GLN A  33      17.915 -22.717  -5.087  1.00  0.450          C  
ATOM    574  CG  GLN A  33      17.312 -22.371  -3.708  1.00  0.450          C  
ATOM    575  CD  GLN A  33      16.834 -23.589  -2.941  1.00  0.450          C  
ATOM    576  OE1 GLN A  33      17.406 -24.681  -3.057  1.00  0.450          O  
ATOM    577  NE2 GLN A  33      15.781 -23.414  -2.155  1.00  0.450          N  
ATOM    578  H   GLN A  33      18.823 -24.825  -4.003  1.00  0.410          H  
ATOM    579  HA  GLN A  33      19.722 -23.200  -6.133  1.00  0.370          H  
ATOM    580 1HB  GLN A  33      17.756 -21.848  -5.718  1.00  0.540          H  
ATOM    581 2HB  GLN A  33      17.339 -23.538  -5.513  1.00  0.540          H  
ATOM    582 1HG  GLN A  33      18.030 -21.844  -3.093  1.00  0.540          H  
ATOM    583 2HG  GLN A  33      16.448 -21.730  -3.877  1.00  0.540          H  
ATOM    584 1HE2 GLN A  33      15.419 -24.181  -1.624  1.00  0.540          H  
ATOM    585 2HE2 GLN A  33      15.345 -22.515  -2.089  1.00  0.540          H  
ATOM    586  N   ALA A  34      20.715 -22.114  -3.298  1.00  0.240          N  
ATOM    587  CA  ALA A  34      21.487 -21.098  -2.585  1.00  0.200          C  
ATOM    588  C   ALA A  34      22.766 -20.737  -3.328  1.00  0.190          C  
ATOM    589  O   ALA A  34      23.380 -19.700  -3.074  1.00  0.180          O  
ATOM    590  CB  ALA A  34      21.821 -21.571  -1.192  1.00  0.300          C  
ATOM    591  H   ALA A  34      20.575 -23.023  -2.851  1.00  0.290          H  
ATOM    592  HA  ALA A  34      20.871 -20.201  -2.517  1.00  0.240          H  
ATOM    593 1HB  ALA A  34      22.351 -20.785  -0.677  1.00  0.360          H  
ATOM    594 2HB  ALA A  34      20.903 -21.804  -0.659  1.00  0.360          H  
ATOM    595 3HB  ALA A  34      22.442 -22.458  -1.256  1.00  0.360          H  
ATOM    596  N   LEU A  35      23.203 -21.637  -4.200  1.00  0.240          N  
ATOM    597  CA  LEU A  35      24.397 -21.461  -4.995  1.00  0.300          C  
ATOM    598  C   LEU A  35      24.258 -20.439  -6.121  1.00  0.190          C  
ATOM    599  O   LEU A  35      25.267 -19.893  -6.580  1.00  0.180          O  
ATOM    600  CB  LEU A  35      24.774 -22.826  -5.559  1.00  0.400          C  
ATOM    601  CG  LEU A  35      25.289 -23.847  -4.532  1.00  0.400          C  
ATOM    602  CD1 LEU A  35      25.282 -25.201  -5.140  1.00  0.400          C  
ATOM    603  CD2 LEU A  35      26.757 -23.489  -4.158  1.00  0.400          C  
ATOM    604  H   LEU A  35      22.649 -22.488  -4.351  1.00  0.290          H  
ATOM    605  HA  LEU A  35      25.181 -21.109  -4.334  1.00  0.360          H  
ATOM    606 1HB  LEU A  35      23.894 -23.255  -6.041  1.00  0.480          H  
ATOM    607 2HB  LEU A  35      25.539 -22.693  -6.311  1.00  0.480          H  
ATOM    608  HG  LEU A  35      24.650 -23.847  -3.652  1.00  0.480          H  
ATOM    609 1HD1 LEU A  35      25.663 -25.929  -4.430  1.00  0.480          H  
ATOM    610 2HD1 LEU A  35      24.261 -25.471  -5.426  1.00  0.480          H  
ATOM    611 3HD1 LEU A  35      25.889 -25.191  -6.001  1.00  0.480          H  
ATOM    612 1HD2 LEU A  35      27.143 -24.220  -3.450  1.00  0.480          H  
ATOM    613 2HD2 LEU A  35      27.369 -23.511  -5.067  1.00  0.480          H  
ATOM    614 3HD2 LEU A  35      26.819 -22.505  -3.720  1.00  0.480          H  
ATOM    615  N   LEU A  36      23.038 -20.223  -6.630  1.00  0.180          N  
ATOM    616  CA  LEU A  36      22.859 -19.342  -7.778  1.00  0.140          C  
ATOM    617  C   LEU A  36      22.160 -18.048  -7.366  1.00  0.110          C  
ATOM    618  O   LEU A  36      21.013 -18.078  -6.917  1.00  0.120          O  
ATOM    619  CB  LEU A  36      21.949 -20.050  -8.788  1.00  0.210          C  
ATOM    620  CG  LEU A  36      21.633 -19.359 -10.123  1.00  0.210          C  
ATOM    621  CD1 LEU A  36      22.882 -19.310 -10.988  1.00  0.210          C  
ATOM    622  CD2 LEU A  36      20.538 -20.100 -10.801  1.00  0.210          C  
ATOM    623  H   LEU A  36      22.201 -20.639  -6.204  1.00  0.220          H  
ATOM    624  HA  LEU A  36      23.833 -19.104  -8.201  1.00  0.170          H  
ATOM    625 1HB  LEU A  36      22.398 -21.011  -9.021  1.00  0.250          H  
ATOM    626 2HB  LEU A  36      21.002 -20.226  -8.289  1.00  0.250          H  
ATOM    627  HG  LEU A  36      21.317 -18.327  -9.937  1.00  0.250          H  
ATOM    628 1HD1 LEU A  36      22.658 -18.814 -11.921  1.00  0.250          H  
ATOM    629 2HD1 LEU A  36      23.685 -18.793 -10.494  1.00  0.250          H  
ATOM    630 3HD1 LEU A  36      23.195 -20.320 -11.196  1.00  0.250          H  
ATOM    631 1HD2 LEU A  36      20.309 -19.641 -11.729  1.00  0.250          H  
ATOM    632 2HD2 LEU A  36      20.855 -21.120 -10.974  1.00  0.250          H  
ATOM    633 3HD2 LEU A  36      19.662 -20.090 -10.173  1.00  0.250          H  
ATOM    634  N   ARG A  37      22.789 -16.895  -7.544  1.00  0.090          N  
ATOM    635  CA  ARG A  37      22.076 -15.679  -7.193  1.00  0.070          C  
ATOM    636  C   ARG A  37      21.074 -15.402  -8.304  1.00  0.080          C  
ATOM    637  O   ARG A  37      21.430 -15.434  -9.478  1.00  0.080          O  
ATOM    638  CB  ARG A  37      23.018 -14.491  -7.023  1.00  0.110          C  
ATOM    639  CG  ARG A  37      22.352 -13.189  -6.514  1.00  0.110          C  
ATOM    640  CD  ARG A  37      23.334 -12.072  -6.384  1.00  0.110          C  
ATOM    641  NE  ARG A  37      24.333 -12.341  -5.351  1.00  0.110          N  
ATOM    642  CZ  ARG A  37      24.164 -12.145  -4.019  1.00  0.110          C  
ATOM    643  NH1 ARG A  37      23.027 -11.675  -3.541  1.00  0.110          N  
ATOM    644  NH2 ARG A  37      25.154 -12.430  -3.190  1.00  0.110          N  
ATOM    645  H   ARG A  37      23.749 -16.856  -7.905  1.00  0.110          H  
ATOM    646  HA  ARG A  37      21.535 -15.837  -6.259  1.00  0.080          H  
ATOM    647 1HB  ARG A  37      23.805 -14.761  -6.325  1.00  0.130          H  
ATOM    648 2HB  ARG A  37      23.494 -14.265  -7.971  1.00  0.130          H  
ATOM    649 1HG  ARG A  37      21.566 -12.868  -7.192  1.00  0.130          H  
ATOM    650 2HG  ARG A  37      21.915 -13.380  -5.539  1.00  0.130          H  
ATOM    651 1HD  ARG A  37      23.858 -11.950  -7.332  1.00  0.130          H  
ATOM    652 2HD  ARG A  37      22.819 -11.140  -6.145  1.00  0.130          H  
ATOM    653  HE  ARG A  37      25.229 -12.702  -5.659  1.00  0.130          H  
ATOM    654 1HH1 ARG A  37      22.265 -11.453  -4.162  1.00  0.130          H  
ATOM    655 2HH1 ARG A  37      22.915 -11.536  -2.545  1.00  0.130          H  
ATOM    656 1HH2 ARG A  37      26.026 -12.790  -3.552  1.00  0.130          H  
ATOM    657 2HH2 ARG A  37      25.040 -12.290  -2.197  1.00  0.130          H  
ATOM    658  N   ILE A  38      19.838 -15.107  -7.968  1.00  0.100          N  
ATOM    659  CA  ILE A  38      18.893 -14.795  -9.028  1.00  0.130          C  
ATOM    660  C   ILE A  38      18.732 -13.283  -8.994  1.00  0.130          C  
ATOM    661  O   ILE A  38      18.426 -12.714  -7.945  1.00  0.110          O  
ATOM    662  CB  ILE A  38      17.592 -15.599  -8.866  1.00  0.170          C  
ATOM    663  CG1 ILE A  38      17.966 -17.136  -8.901  1.00  0.170          C  
ATOM    664  CG2 ILE A  38      16.629 -15.254 -10.020  1.00  0.170          C  
ATOM    665  CD1 ILE A  38      16.869 -18.084  -8.500  1.00  0.170          C  
ATOM    666  H   ILE A  38      19.556 -15.098  -6.995  1.00  0.120          H  
ATOM    667  HA  ILE A  38      19.317 -15.061  -9.993  1.00  0.160          H  
ATOM    668  HB  ILE A  38      17.130 -15.377  -7.906  1.00  0.200          H  
ATOM    669 1HG1 ILE A  38      18.288 -17.389  -9.909  1.00  0.200          H  
ATOM    670 2HG1 ILE A  38      18.803 -17.312  -8.224  1.00  0.200          H  
ATOM    671 1HG2 ILE A  38      15.712 -15.824  -9.929  1.00  0.200          H  
ATOM    672 2HG2 ILE A  38      16.389 -14.189  -9.989  1.00  0.200          H  
ATOM    673 3HG2 ILE A  38      17.111 -15.489 -10.975  1.00  0.200          H  
ATOM    674 1HD1 ILE A  38      17.242 -19.101  -8.551  1.00  0.200          H  
ATOM    675 2HD1 ILE A  38      16.559 -17.866  -7.477  1.00  0.200          H  
ATOM    676 3HD1 ILE A  38      16.019 -17.982  -9.161  1.00  0.200          H  
ATOM    677  N   LEU A  39      19.017 -12.646 -10.125  1.00  0.160          N  
ATOM    678  CA  LEU A  39      19.103 -11.196 -10.233  1.00  0.160          C  
ATOM    679  C   LEU A  39      17.915 -10.535 -10.899  1.00  0.170          C  
ATOM    680  O   LEU A  39      17.228 -11.113 -11.748  1.00  0.170          O  
ATOM    681  CB  LEU A  39      20.333 -10.808 -11.088  1.00  0.220          C  
ATOM    682  CG  LEU A  39      21.808 -10.898 -10.530  1.00  0.220          C  
ATOM    683  CD1 LEU A  39      21.963 -10.023  -9.307  1.00  0.220          C  
ATOM    684  CD2 LEU A  39      22.178 -12.338 -10.217  1.00  0.220          C  
ATOM    685  H   LEU A  39      19.218 -13.209 -10.952  1.00  0.190          H  
ATOM    686  HA  LEU A  39      19.187 -10.783  -9.229  1.00  0.190          H  
ATOM    687 1HB  LEU A  39      20.315 -11.429 -11.964  1.00  0.270          H  
ATOM    688 2HB  LEU A  39      20.182  -9.784 -11.392  1.00  0.270          H  
ATOM    689  HG  LEU A  39      22.484 -10.519 -11.300  1.00  0.270          H  
ATOM    690 1HD1 LEU A  39      22.994 -10.066  -8.959  1.00  0.270          H  
ATOM    691 2HD1 LEU A  39      21.709  -8.991  -9.564  1.00  0.270          H  
ATOM    692 3HD1 LEU A  39      21.305 -10.362  -8.510  1.00  0.270          H  
ATOM    693 1HD2 LEU A  39      23.207 -12.379  -9.868  1.00  0.270          H  
ATOM    694 2HD2 LEU A  39      21.539 -12.722  -9.456  1.00  0.270          H  
ATOM    695 3HD2 LEU A  39      22.075 -12.951 -11.098  1.00  0.270          H  
ATOM    696  N   LYS A  40      17.693  -9.283 -10.529  1.00  0.180          N  
ATOM    697  CA  LYS A  40      16.659  -8.469 -11.146  1.00  0.170          C  
ATOM    698  C   LYS A  40      17.282  -7.467 -12.112  1.00  0.170          C  
ATOM    699  O   LYS A  40      18.465  -7.137 -12.036  1.00  0.220          O  
ATOM    700  CB  LYS A  40      15.822  -7.766 -10.083  1.00  0.240          C  
ATOM    701  CG  LYS A  40      15.043  -8.726  -9.178  1.00  0.240          C  
ATOM    702  CD  LYS A  40      14.146  -7.989  -8.172  1.00  0.240          C  
ATOM    703  CE  LYS A  40      14.968  -7.347  -7.053  1.00  0.240          C  
ATOM    704  NZ  LYS A  40      14.122  -6.738  -5.996  1.00  0.240          N  
ATOM    705  H   LYS A  40      18.275  -8.881  -9.779  1.00  0.220          H  
ATOM    706  HA  LYS A  40      15.998  -9.115 -11.728  1.00  0.200          H  
ATOM    707 1HB  LYS A  40      16.471  -7.164  -9.475  1.00  0.290          H  
ATOM    708 2HB  LYS A  40      15.109  -7.098 -10.564  1.00  0.290          H  
ATOM    709 1HG  LYS A  40      14.428  -9.379  -9.797  1.00  0.290          H  
ATOM    710 2HG  LYS A  40      15.757  -9.346  -8.630  1.00  0.290          H  
ATOM    711 1HD  LYS A  40      13.584  -7.211  -8.687  1.00  0.290          H  
ATOM    712 2HD  LYS A  40      13.441  -8.693  -7.733  1.00  0.290          H  
ATOM    713 1HE  LYS A  40      15.606  -8.103  -6.598  1.00  0.290          H  
ATOM    714 2HE  LYS A  40      15.595  -6.561  -7.467  1.00  0.290          H  
ATOM    715 1HZ  LYS A  40      14.762  -6.319  -5.293  1.00  0.290          H  
ATOM    716 2HZ  LYS A  40      13.545  -6.013  -6.386  1.00  0.290          H  
ATOM    717 3HZ  LYS A  40      13.545  -7.433  -5.560  1.00  0.290          H  
ATOM    718  N   GLU A  41      16.486  -6.951 -13.029  1.00  0.190          N  
ATOM    719  CA  GLU A  41      17.001  -6.031 -14.036  1.00  0.270          C  
ATOM    720  C   GLU A  41      17.651  -4.775 -13.464  1.00  0.320          C  
ATOM    721  O   GLU A  41      18.685  -4.317 -13.952  1.00  0.460          O  
ATOM    722  CB  GLU A  41      15.852  -5.577 -14.940  1.00  0.350          C  
ATOM    723  CG  GLU A  41      15.183  -6.677 -15.751  1.00  0.350          C  
ATOM    724  CD  GLU A  41      14.104  -7.419 -14.979  1.00  0.350          C  
ATOM    725  OE1 GLU A  41      13.986  -7.201 -13.790  1.00  0.350          O  
ATOM    726  OE2 GLU A  41      13.380  -8.164 -15.592  1.00  0.350          O  
ATOM    727  H   GLU A  41      15.500  -7.220 -13.060  1.00  0.230          H  
ATOM    728  HA  GLU A  41      17.748  -6.562 -14.627  1.00  0.320          H  
ATOM    729 1HB  GLU A  41      15.085  -5.094 -14.334  1.00  0.420          H  
ATOM    730 2HB  GLU A  41      16.222  -4.830 -15.641  1.00  0.420          H  
ATOM    731 1HG  GLU A  41      14.742  -6.239 -16.645  1.00  0.420          H  
ATOM    732 2HG  GLU A  41      15.948  -7.387 -16.067  1.00  0.420          H  
ATOM    733  N   THR A  42      17.106  -4.269 -12.366  1.00  0.320          N  
ATOM    734  CA  THR A  42      17.557  -3.012 -11.794  1.00  0.480          C  
ATOM    735  C   THR A  42      18.752  -3.174 -10.880  1.00  0.330          C  
ATOM    736  O   THR A  42      19.225  -2.202 -10.288  1.00  0.290          O  
ATOM    737  CB  THR A  42      16.404  -2.342 -11.025  1.00  0.610          C  
ATOM    738  OG1 THR A  42      15.979  -3.200  -9.955  1.00  0.610          O  
ATOM    739  CG2 THR A  42      15.233  -2.112 -11.971  1.00  0.610          C  
ATOM    740  H   THR A  42      16.297  -4.718 -11.957  1.00  0.380          H  
ATOM    741  HA  THR A  42      17.851  -2.355 -12.611  1.00  0.580          H  
ATOM    742  HB  THR A  42      16.736  -1.390 -10.614  1.00  0.730          H  
ATOM    743  HG1 THR A  42      16.617  -3.136  -9.232  1.00  0.730          H  
ATOM    744 1HG2 THR A  42      14.416  -1.640 -11.425  1.00  0.730          H  
ATOM    745 2HG2 THR A  42      15.550  -1.461 -12.785  1.00  0.730          H  
ATOM    746 3HG2 THR A  42      14.890  -3.059 -12.381  1.00  0.730          H  
ATOM    747  N   GLU A  43      19.223  -4.405 -10.727  1.00  0.280          N  
ATOM    748  CA  GLU A  43      20.354  -4.685  -9.878  1.00  0.230          C  
ATOM    749  C   GLU A  43      21.690  -4.621 -10.617  1.00  0.130          C  
ATOM    750  O   GLU A  43      22.739  -4.517  -9.973  1.00  0.230          O  
ATOM    751  CB  GLU A  43      20.162  -6.036  -9.203  1.00  0.340          C  
ATOM    752  CG  GLU A  43      19.003  -6.055  -8.204  1.00  0.340          C  
ATOM    753  CD  GLU A  43      18.754  -7.407  -7.647  1.00  0.340          C  
ATOM    754  OE1 GLU A  43      19.215  -8.341  -8.250  1.00  0.340          O  
ATOM    755  OE2 GLU A  43      18.135  -7.526  -6.624  1.00  0.340          O  
ATOM    756  H   GLU A  43      18.810  -5.182 -11.251  1.00  0.340          H  
ATOM    757  HA  GLU A  43      20.383  -3.930  -9.092  1.00  0.280          H  
ATOM    758 1HB  GLU A  43      19.980  -6.799  -9.958  1.00  0.410          H  
ATOM    759 2HB  GLU A  43      21.069  -6.308  -8.669  1.00  0.410          H  
ATOM    760 1HG  GLU A  43      19.238  -5.373  -7.387  1.00  0.410          H  
ATOM    761 2HG  GLU A  43      18.105  -5.686  -8.695  1.00  0.410          H  
ATOM    762  N   PHE A  44      21.701  -4.656 -11.957  1.00  0.060          N  
ATOM    763  CA  PHE A  44      23.015  -4.640 -12.597  1.00  0.100          C  
ATOM    764  C   PHE A  44      23.006  -4.002 -13.981  1.00  0.110          C  
ATOM    765  O   PHE A  44      21.966  -3.886 -14.629  1.00  0.190          O  
ATOM    766  CB  PHE A  44      23.582  -6.069 -12.659  1.00  0.120          C  
ATOM    767  CG  PHE A  44      22.817  -7.004 -13.515  1.00  0.120          C  
ATOM    768  CD1 PHE A  44      23.189  -7.186 -14.818  1.00  0.120          C  
ATOM    769  CD2 PHE A  44      21.719  -7.690 -13.036  1.00  0.120          C  
ATOM    770  CE1 PHE A  44      22.509  -8.033 -15.644  1.00  0.120          C  
ATOM    771  CE2 PHE A  44      21.028  -8.532 -13.861  1.00  0.120          C  
ATOM    772  CZ  PHE A  44      21.427  -8.707 -15.173  1.00  0.120          C  
ATOM    773  H   PHE A  44      20.844  -4.700 -12.531  1.00  0.070          H  
ATOM    774  HA  PHE A  44      23.686  -4.043 -11.979  1.00  0.120          H  
ATOM    775 1HB  PHE A  44      24.605  -6.030 -13.032  1.00  0.150          H  
ATOM    776 2HB  PHE A  44      23.622  -6.485 -11.660  1.00  0.150          H  
ATOM    777  HD1 PHE A  44      24.036  -6.635 -15.184  1.00  0.150          H  
ATOM    778  HD2 PHE A  44      21.396  -7.550 -12.002  1.00  0.150          H  
ATOM    779  HE1 PHE A  44      22.828  -8.158 -16.678  1.00  0.150          H  
ATOM    780  HE2 PHE A  44      20.162  -9.049 -13.480  1.00  0.150          H  
ATOM    781  HZ  PHE A  44      20.880  -9.370 -15.832  1.00  0.150          H  
ATOM    782  N   LYS A  45      24.194  -3.606 -14.441  1.00  0.120          N  
ATOM    783  CA  LYS A  45      24.354  -3.010 -15.767  1.00  0.130          C  
ATOM    784  C   LYS A  45      25.521  -3.563 -16.570  1.00  0.110          C  
ATOM    785  O   LYS A  45      26.577  -3.916 -16.031  1.00  0.100          O  
ATOM    786  CB  LYS A  45      24.559  -1.489 -15.658  1.00  0.180          C  
ATOM    787  CG  LYS A  45      23.419  -0.679 -15.014  1.00  0.180          C  
ATOM    788  CD  LYS A  45      22.184  -0.603 -15.911  1.00  0.180          C  
ATOM    789  CE  LYS A  45      21.116   0.290 -15.302  1.00  0.180          C  
ATOM    790  NZ  LYS A  45      19.883   0.327 -16.135  1.00  0.180          N  
ATOM    791  H   LYS A  45      25.000  -3.717 -13.820  1.00  0.140          H  
ATOM    792  HA  LYS A  45      23.451  -3.214 -16.340  1.00  0.160          H  
ATOM    793 1HB  LYS A  45      25.463  -1.295 -15.080  1.00  0.210          H  
ATOM    794 2HB  LYS A  45      24.731  -1.082 -16.659  1.00  0.210          H  
ATOM    795 1HG  LYS A  45      23.138  -1.135 -14.067  1.00  0.210          H  
ATOM    796 2HG  LYS A  45      23.769   0.332 -14.813  1.00  0.210          H  
ATOM    797 1HD  LYS A  45      22.461  -0.219 -16.893  1.00  0.210          H  
ATOM    798 2HD  LYS A  45      21.757  -1.599 -16.033  1.00  0.210          H  
ATOM    799 1HE  LYS A  45      20.862  -0.087 -14.310  1.00  0.210          H  
ATOM    800 2HE  LYS A  45      21.509   1.301 -15.207  1.00  0.210          H  
ATOM    801 1HZ  LYS A  45      19.198   0.929 -15.699  1.00  0.210          H  
ATOM    802 2HZ  LYS A  45      20.105   0.683 -17.055  1.00  0.210          H  
ATOM    803 3HZ  LYS A  45      19.508  -0.610 -16.216  1.00  0.210          H  
ATOM    804  N   LYS A  46      25.335  -3.575 -17.888  1.00  0.170          N  
ATOM    805  CA  LYS A  46      26.387  -3.912 -18.839  1.00  0.170          C  
ATOM    806  C   LYS A  46      27.158  -2.633 -19.085  1.00  0.190          C  
ATOM    807  O   LYS A  46      26.541  -1.598 -19.342  1.00  0.350          O  
ATOM    808  CB  LYS A  46      25.780  -4.377 -20.158  1.00  0.240          C  
ATOM    809  CG  LYS A  46      24.973  -5.651 -20.102  1.00  0.240          C  
ATOM    810  CD  LYS A  46      24.347  -5.918 -21.471  1.00  0.240          C  
ATOM    811  CE  LYS A  46      23.377  -7.078 -21.442  1.00  0.240          C  
ATOM    812  NZ  LYS A  46      22.658  -7.231 -22.733  1.00  0.240          N  
ATOM    813  H   LYS A  46      24.430  -3.296 -18.244  1.00  0.200          H  
ATOM    814  HA  LYS A  46      27.064  -4.655 -18.425  1.00  0.200          H  
ATOM    815 1HB  LYS A  46      25.136  -3.592 -20.550  1.00  0.290          H  
ATOM    816 2HB  LYS A  46      26.577  -4.522 -20.879  1.00  0.290          H  
ATOM    817 1HG  LYS A  46      25.633  -6.481 -19.840  1.00  0.290          H  
ATOM    818 2HG  LYS A  46      24.195  -5.574 -19.342  1.00  0.290          H  
ATOM    819 1HD  LYS A  46      23.817  -5.029 -21.809  1.00  0.290          H  
ATOM    820 2HD  LYS A  46      25.130  -6.140 -22.190  1.00  0.290          H  
ATOM    821 1HE  LYS A  46      23.913  -8.002 -21.217  1.00  0.290          H  
ATOM    822 2HE  LYS A  46      22.646  -6.893 -20.660  1.00  0.290          H  
ATOM    823 1HZ  LYS A  46      22.009  -8.000 -22.678  1.00  0.290          H  
ATOM    824 2HZ  LYS A  46      22.150  -6.393 -22.948  1.00  0.290          H  
ATOM    825 3HZ  LYS A  46      23.305  -7.432 -23.513  1.00  0.290          H  
ATOM    826  N   ILE A  47      28.479  -2.681 -19.017  1.00  0.290          N  
ATOM    827  CA  ILE A  47      29.272  -1.487 -19.254  1.00  0.130          C  
ATOM    828  C   ILE A  47      30.048  -1.534 -20.580  1.00  0.310          C  
ATOM    829  O   ILE A  47      30.011  -0.571 -21.349  1.00  1.260          O  
ATOM    830  CB  ILE A  47      30.215  -1.226 -18.055  1.00  0.130          C  
ATOM    831  CG1 ILE A  47      29.371  -1.076 -16.697  1.00  0.130          C  
ATOM    832  CG2 ILE A  47      31.084   0.013 -18.304  1.00  0.130          C  
ATOM    833  CD1 ILE A  47      28.350   0.042 -16.629  1.00  0.130          C  
ATOM    834  H   ILE A  47      28.963  -3.548 -18.781  1.00  0.130          H  
ATOM    835  HA  ILE A  47      28.598  -0.640 -19.332  1.00  0.160          H  
ATOM    836  HB  ILE A  47      30.870  -2.091 -17.925  1.00  0.160          H  
ATOM    837 1HG1 ILE A  47      28.813  -1.973 -16.534  1.00  0.160          H  
ATOM    838 2HG1 ILE A  47      30.074  -0.944 -15.877  1.00  0.160          H  
ATOM    839 1HG2 ILE A  47      31.748   0.163 -17.455  1.00  0.160          H  
ATOM    840 2HG2 ILE A  47      31.682  -0.122 -19.201  1.00  0.160          H  
ATOM    841 3HG2 ILE A  47      30.455   0.891 -18.431  1.00  0.160          H  
ATOM    842 1HD1 ILE A  47      27.858   0.006 -15.659  1.00  0.160          H  
ATOM    843 2HD1 ILE A  47      28.835   1.006 -16.748  1.00  0.160          H  
ATOM    844 3HD1 ILE A  47      27.599  -0.082 -17.405  1.00  0.160          H  
ATOM    845  N   LYS A  48      30.801  -2.611 -20.827  1.00  0.610          N  
ATOM    846  CA  LYS A  48      31.638  -2.648 -22.037  1.00  0.460          C  
ATOM    847  C   LYS A  48      31.842  -4.050 -22.621  1.00  0.360          C  
ATOM    848  O   LYS A  48      32.056  -5.013 -21.900  1.00  0.570          O  
ATOM    849  CB  LYS A  48      32.991  -1.999 -21.713  1.00  0.700          C  
ATOM    850  CG  LYS A  48      33.941  -1.826 -22.884  1.00  0.700          C  
ATOM    851  CD  LYS A  48      35.188  -1.046 -22.464  1.00  0.700          C  
ATOM    852  CE  LYS A  48      36.154  -0.856 -23.629  1.00  0.700          C  
ATOM    853  NZ  LYS A  48      37.370  -0.084 -23.228  1.00  0.700          N  
ATOM    854  H   LYS A  48      30.785  -3.385 -20.158  1.00  0.730          H  
ATOM    855  HA  LYS A  48      31.145  -2.050 -22.803  1.00  0.550          H  
ATOM    856 1HB  LYS A  48      32.819  -1.013 -21.283  1.00  0.840          H  
ATOM    857 2HB  LYS A  48      33.501  -2.598 -20.959  1.00  0.840          H  
ATOM    858 1HG  LYS A  48      34.253  -2.808 -23.257  1.00  0.840          H  
ATOM    859 2HG  LYS A  48      33.436  -1.293 -23.689  1.00  0.840          H  
ATOM    860 1HD  LYS A  48      34.893  -0.066 -22.080  1.00  0.840          H  
ATOM    861 2HD  LYS A  48      35.695  -1.591 -21.669  1.00  0.840          H  
ATOM    862 1HE  LYS A  48      36.462  -1.834 -23.999  1.00  0.840          H  
ATOM    863 2HE  LYS A  48      35.645  -0.320 -24.430  1.00  0.840          H  
ATOM    864 1HZ  LYS A  48      37.982   0.020 -24.026  1.00  0.840          H  
ATOM    865 2HZ  LYS A  48      37.096   0.830 -22.895  1.00  0.840          H  
ATOM    866 3HZ  LYS A  48      37.858  -0.575 -22.495  1.00  0.840          H  
ATOM    867  N   VAL A  49      31.826  -4.194 -23.943  1.00  0.180          N  
ATOM    868  CA  VAL A  49      32.045  -5.542 -24.484  1.00  0.230          C  
ATOM    869  C   VAL A  49      33.440  -6.060 -24.134  1.00  0.200          C  
ATOM    870  O   VAL A  49      34.445  -5.404 -24.405  1.00  0.200          O  
ATOM    871  CB  VAL A  49      31.845  -5.580 -26.021  1.00  0.300          C  
ATOM    872  CG1 VAL A  49      32.230  -6.966 -26.599  1.00  0.300          C  
ATOM    873  CG2 VAL A  49      30.400  -5.317 -26.333  1.00  0.300          C  
ATOM    874  H   VAL A  49      31.670  -3.398 -24.546  1.00  0.220          H  
ATOM    875  HA  VAL A  49      31.309  -6.215 -24.043  1.00  0.280          H  
ATOM    876  HB  VAL A  49      32.475  -4.824 -26.488  1.00  0.360          H  
ATOM    877 1HG1 VAL A  49      32.070  -6.966 -27.675  1.00  0.360          H  
ATOM    878 2HG1 VAL A  49      33.279  -7.182 -26.403  1.00  0.360          H  
ATOM    879 3HG1 VAL A  49      31.609  -7.744 -26.141  1.00  0.360          H  
ATOM    880 1HG2 VAL A  49      30.246  -5.337 -27.410  1.00  0.360          H  
ATOM    881 2HG2 VAL A  49      29.801  -6.093 -25.869  1.00  0.360          H  
ATOM    882 3HG2 VAL A  49      30.112  -4.346 -25.947  1.00  0.360          H  
ATOM    883  N   LEU A  50      33.481  -7.277 -23.595  1.00  0.190          N  
ATOM    884  CA  LEU A  50      34.697  -7.969 -23.196  1.00  0.180          C  
ATOM    885  C   LEU A  50      35.133  -8.913 -24.315  1.00  0.170          C  
ATOM    886  O   LEU A  50      36.323  -9.050 -24.612  1.00  0.220          O  
ATOM    887  CB  LEU A  50      34.427  -8.766 -21.905  1.00  0.260          C  
ATOM    888  CG  LEU A  50      35.564  -9.594 -21.278  1.00  0.260          C  
ATOM    889  CD1 LEU A  50      36.701  -8.691 -20.835  1.00  0.260          C  
ATOM    890  CD2 LEU A  50      34.975 -10.373 -20.113  1.00  0.260          C  
ATOM    891  H   LEU A  50      32.602  -7.760 -23.437  1.00  0.230          H  
ATOM    892  HA  LEU A  50      35.475  -7.227 -23.026  1.00  0.220          H  
ATOM    893 1HB  LEU A  50      34.096  -8.061 -21.150  1.00  0.310          H  
ATOM    894 2HB  LEU A  50      33.612  -9.428 -22.087  1.00  0.310          H  
ATOM    895  HG  LEU A  50      35.966 -10.292 -22.014  1.00  0.310          H  
ATOM    896 1HD1 LEU A  50      37.493  -9.291 -20.389  1.00  0.310          H  
ATOM    897 2HD1 LEU A  50      37.105  -8.150 -21.688  1.00  0.310          H  
ATOM    898 3HD1 LEU A  50      36.327  -7.995 -20.105  1.00  0.310          H  
ATOM    899 1HD2 LEU A  50      35.749 -10.981 -19.644  1.00  0.310          H  
ATOM    900 2HD2 LEU A  50      34.563  -9.681 -19.390  1.00  0.310          H  
ATOM    901 3HD2 LEU A  50      34.189 -11.016 -20.482  1.00  0.310          H  
ATOM    902  N   GLY A  51      34.150  -9.580 -24.918  1.00  0.130          N  
ATOM    903  CA  GLY A  51      34.401 -10.562 -25.970  1.00  0.130          C  
ATOM    904  C   GLY A  51      33.117 -11.246 -26.421  1.00  0.110          C  
ATOM    905  O   GLY A  51      32.026 -10.889 -25.972  1.00  0.100          O  
ATOM    906  H   GLY A  51      33.197  -9.397 -24.599  1.00  0.160          H  
ATOM    907 1HA  GLY A  51      34.870 -10.068 -26.821  1.00  0.160          H  
ATOM    908 2HA  GLY A  51      35.105 -11.308 -25.605  1.00  0.160          H  
ATOM    909  N   SER A  52      33.238 -12.252 -27.285  1.00  0.120          N  
ATOM    910  CA  SER A  52      32.065 -12.964 -27.803  1.00  0.120          C  
ATOM    911  C   SER A  52      32.407 -14.383 -28.258  1.00  0.150          C  
ATOM    912  O   SER A  52      33.584 -14.739 -28.389  1.00  0.170          O  
ATOM    913  CB  SER A  52      31.449 -12.185 -28.953  1.00  0.170          C  
ATOM    914  OG  SER A  52      32.309 -12.150 -30.066  1.00  0.170          O  
ATOM    915  H   SER A  52      34.154 -12.521 -27.620  1.00  0.140          H  
ATOM    916  HA  SER A  52      31.328 -13.045 -27.004  1.00  0.140          H  
ATOM    917 1HB  SER A  52      30.500 -12.647 -29.235  1.00  0.200          H  
ATOM    918 2HB  SER A  52      31.228 -11.170 -28.627  1.00  0.200          H  
ATOM    919  HG  SER A  52      31.856 -11.625 -30.728  1.00  0.200          H  
ATOM    920  N   GLY A  53      31.369 -15.190 -28.512  1.00  0.160          N  
ATOM    921  CA  GLY A  53      31.546 -16.562 -28.993  1.00  0.220          C  
ATOM    922  C   GLY A  53      30.240 -17.197 -29.494  1.00  0.250          C  
ATOM    923  O   GLY A  53      29.213 -16.530 -29.642  1.00  0.220          O  
ATOM    924  H   GLY A  53      30.424 -14.834 -28.338  1.00  0.190          H  
ATOM    925 1HA  GLY A  53      32.282 -16.564 -29.797  1.00  0.260          H  
ATOM    926 2HA  GLY A  53      31.959 -17.169 -28.188  1.00  0.260          H  
ATOM    927  N   ALA A  54      30.260 -18.509 -29.731  1.00  0.340          N  
ATOM    928  CA  ALA A  54      29.107 -19.192 -30.332  1.00  0.370          C  
ATOM    929  C   ALA A  54      27.796 -19.043 -29.554  1.00  0.240          C  
ATOM    930  O   ALA A  54      26.728 -18.976 -30.160  1.00  0.280          O  
ATOM    931  CB  ALA A  54      29.407 -20.675 -30.495  1.00  0.510          C  
ATOM    932  H   ALA A  54      31.109 -19.031 -29.557  1.00  0.410          H  
ATOM    933  HA  ALA A  54      28.958 -18.760 -31.318  1.00  0.440          H  
ATOM    934 1HB  ALA A  54      28.565 -21.157 -30.994  1.00  0.610          H  
ATOM    935 2HB  ALA A  54      30.306 -20.796 -31.104  1.00  0.610          H  
ATOM    936 3HB  ALA A  54      29.560 -21.133 -29.518  1.00  0.610          H  
ATOM    937  N   PHE A  55      27.844 -18.975 -28.231  1.00  0.130          N  
ATOM    938  CA  PHE A  55      26.590 -18.901 -27.496  1.00  0.090          C  
ATOM    939  C   PHE A  55      26.177 -17.514 -27.026  1.00  0.010          C  
ATOM    940  O   PHE A  55      25.187 -17.404 -26.306  1.00  0.040          O  
ATOM    941  CB  PHE A  55      26.638 -19.840 -26.296  1.00  0.140          C  
ATOM    942  CG  PHE A  55      26.682 -21.282 -26.677  1.00  0.140          C  
ATOM    943  CD1 PHE A  55      27.886 -21.976 -26.716  1.00  0.140          C  
ATOM    944  CD2 PHE A  55      25.512 -21.958 -26.994  1.00  0.140          C  
ATOM    945  CE1 PHE A  55      27.912 -23.307 -27.064  1.00  0.140          C  
ATOM    946  CE2 PHE A  55      25.538 -23.283 -27.343  1.00  0.140          C  
ATOM    947  CZ  PHE A  55      26.736 -23.962 -27.377  1.00  0.140          C  
ATOM    948  H   PHE A  55      28.726 -19.012 -27.741  1.00  0.160          H  
ATOM    949  HA  PHE A  55      25.800 -19.265 -28.155  1.00  0.110          H  
ATOM    950 1HB  PHE A  55      27.517 -19.618 -25.714  1.00  0.170          H  
ATOM    951 2HB  PHE A  55      25.764 -19.678 -25.660  1.00  0.170          H  
ATOM    952  HD1 PHE A  55      28.815 -21.461 -26.470  1.00  0.170          H  
ATOM    953  HD2 PHE A  55      24.555 -21.425 -26.962  1.00  0.170          H  
ATOM    954  HE1 PHE A  55      28.867 -23.842 -27.093  1.00  0.170          H  
ATOM    955  HE2 PHE A  55      24.610 -23.796 -27.590  1.00  0.170          H  
ATOM    956  HZ  PHE A  55      26.755 -25.014 -27.653  1.00  0.170          H  
ATOM    957  N   GLY A  56      26.874 -16.453 -27.437  1.00  0.050          N  
ATOM    958  CA  GLY A  56      26.489 -15.116 -26.967  1.00  0.070          C  
ATOM    959  C   GLY A  56      27.620 -14.091 -26.910  1.00  0.080          C  
ATOM    960  O   GLY A  56      28.695 -14.288 -27.488  1.00  0.080          O  
ATOM    961  H   GLY A  56      27.667 -16.576 -28.074  1.00  0.060          H  
ATOM    962 1HA  GLY A  56      25.701 -14.724 -27.605  1.00  0.080          H  
ATOM    963 2HA  GLY A  56      26.058 -15.208 -25.973  1.00  0.080          H  
ATOM    964  N   THR A  57      27.330 -12.967 -26.236  1.00  0.090          N  
ATOM    965  CA  THR A  57      28.264 -11.834 -26.082  1.00  0.090          C  
ATOM    966  C   THR A  57      28.508 -11.545 -24.605  1.00  0.100          C  
ATOM    967  O   THR A  57      27.574 -11.535 -23.796  1.00  0.110          O  
ATOM    968  CB  THR A  57      27.755 -10.547 -26.782  1.00  0.130          C  
ATOM    969  OG1 THR A  57      27.584 -10.806 -28.184  1.00  0.130          O  
ATOM    970  CG2 THR A  57      28.796  -9.385 -26.614  1.00  0.130          C  
ATOM    971  H   THR A  57      26.402 -12.926 -25.798  1.00  0.110          H  
ATOM    972  HA  THR A  57      29.219 -12.102 -26.528  1.00  0.110          H  
ATOM    973  HB  THR A  57      26.798 -10.245 -26.351  1.00  0.150          H  
ATOM    974  HG1 THR A  57      26.831 -11.392 -28.303  1.00  0.150          H  
ATOM    975 1HG2 THR A  57      28.428  -8.497 -27.123  1.00  0.150          H  
ATOM    976 2HG2 THR A  57      28.949  -9.145 -25.567  1.00  0.150          H  
ATOM    977 3HG2 THR A  57      29.748  -9.684 -27.054  1.00  0.150          H  
ATOM    978  N   VAL A  58      29.765 -11.317 -24.237  1.00  0.100          N  
ATOM    979  CA  VAL A  58      30.074 -11.042 -22.845  1.00  0.120          C  
ATOM    980  C   VAL A  58      30.569  -9.627 -22.631  1.00  0.110          C  
ATOM    981  O   VAL A  58      31.463  -9.130 -23.325  1.00  0.080          O  
ATOM    982  CB  VAL A  58      31.074 -12.082 -22.261  1.00  0.160          C  
ATOM    983  CG1 VAL A  58      32.355 -12.169 -23.057  1.00  0.160          C  
ATOM    984  CG2 VAL A  58      31.376 -11.709 -20.768  1.00  0.160          C  
ATOM    985  H   VAL A  58      30.506 -11.296 -24.940  1.00  0.120          H  
ATOM    986  HA  VAL A  58      29.159 -11.149 -22.274  1.00  0.140          H  
ATOM    987  HB  VAL A  58      30.627 -13.054 -22.322  1.00  0.190          H  
ATOM    988 1HG1 VAL A  58      33.006 -12.922 -22.617  1.00  0.190          H  
ATOM    989 2HG1 VAL A  58      32.114 -12.457 -24.066  1.00  0.190          H  
ATOM    990 3HG1 VAL A  58      32.860 -11.233 -23.062  1.00  0.190          H  
ATOM    991 1HG2 VAL A  58      32.043 -12.448 -20.339  1.00  0.190          H  
ATOM    992 2HG2 VAL A  58      31.850 -10.735 -20.709  1.00  0.190          H  
ATOM    993 3HG2 VAL A  58      30.449 -11.687 -20.196  1.00  0.190          H  
ATOM    994  N   TYR A  59      29.980  -8.999 -21.625  1.00  0.120          N  
ATOM    995  CA  TYR A  59      30.286  -7.647 -21.214  1.00  0.110          C  
ATOM    996  C   TYR A  59      30.912  -7.556 -19.838  1.00  0.110          C  
ATOM    997  O   TYR A  59      30.598  -8.321 -18.918  1.00  0.140          O  
ATOM    998  CB  TYR A  59      28.994  -6.822 -21.166  1.00  0.160          C  
ATOM    999  CG  TYR A  59      28.362  -6.520 -22.474  1.00  0.160          C  
ATOM   1000  CD1 TYR A  59      27.633  -7.487 -23.157  1.00  0.160          C  
ATOM   1001  CD2 TYR A  59      28.461  -5.242 -22.974  1.00  0.160          C  
ATOM   1002  CE1 TYR A  59      27.035  -7.164 -24.350  1.00  0.160          C  
ATOM   1003  CE2 TYR A  59      27.858  -4.919 -24.151  1.00  0.160          C  
ATOM   1004  CZ  TYR A  59      27.151  -5.872 -24.848  1.00  0.160          C  
ATOM   1005  OH  TYR A  59      26.551  -5.543 -26.041  1.00  0.160          O  
ATOM   1006  H   TYR A  59      29.241  -9.509 -21.134  1.00  0.140          H  
ATOM   1007  HA  TYR A  59      30.981  -7.216 -21.924  1.00  0.130          H  
ATOM   1008 1HB  TYR A  59      28.262  -7.347 -20.554  1.00  0.190          H  
ATOM   1009 2HB  TYR A  59      29.201  -5.873 -20.668  1.00  0.190          H  
ATOM   1010  HD1 TYR A  59      27.533  -8.499 -22.757  1.00  0.190          H  
ATOM   1011  HD2 TYR A  59      29.016  -4.484 -22.425  1.00  0.190          H  
ATOM   1012  HE1 TYR A  59      26.466  -7.918 -24.896  1.00  0.190          H  
ATOM   1013  HE2 TYR A  59      27.940  -3.905 -24.541  1.00  0.190          H  
ATOM   1014  HH  TYR A  59      26.725  -4.620 -26.245  1.00  0.190          H  
ATOM   1015  N   LYS A  60      31.741  -6.550 -19.660  1.00  0.080          N  
ATOM   1016  CA  LYS A  60      32.187  -6.220 -18.337  1.00  0.080          C  
ATOM   1017  C   LYS A  60      30.983  -5.497 -17.793  1.00  0.180          C  
ATOM   1018  O   LYS A  60      30.401  -4.678 -18.525  1.00  0.410          O  
ATOM   1019  CB  LYS A  60      33.372  -5.251 -18.335  1.00  0.110          C  
ATOM   1020  CG  LYS A  60      34.639  -5.772 -18.926  1.00  0.110          C  
ATOM   1021  CD  LYS A  60      35.789  -4.777 -18.719  1.00  0.110          C  
ATOM   1022  CE  LYS A  60      37.107  -5.308 -19.269  1.00  0.110          C  
ATOM   1023  NZ  LYS A  60      38.234  -4.344 -19.068  1.00  0.110          N  
ATOM   1024  H   LYS A  60      32.003  -5.977 -20.453  1.00  0.100          H  
ATOM   1025  HA  LYS A  60      32.385  -7.116 -17.743  1.00  0.100          H  
ATOM   1026 1HB  LYS A  60      33.095  -4.352 -18.895  1.00  0.130          H  
ATOM   1027 2HB  LYS A  60      33.581  -4.944 -17.312  1.00  0.130          H  
ATOM   1028 1HG  LYS A  60      34.866  -6.717 -18.496  1.00  0.130          H  
ATOM   1029 2HG  LYS A  60      34.487  -5.908 -19.998  1.00  0.130          H  
ATOM   1030 1HD  LYS A  60      35.547  -3.837 -19.222  1.00  0.130          H  
ATOM   1031 2HD  LYS A  60      35.908  -4.578 -17.654  1.00  0.130          H  
ATOM   1032 1HE  LYS A  60      37.349  -6.240 -18.761  1.00  0.130          H  
ATOM   1033 2HE  LYS A  60      36.993  -5.503 -20.336  1.00  0.130          H  
ATOM   1034 1HZ  LYS A  60      39.085  -4.741 -19.446  1.00  0.130          H  
ATOM   1035 2HZ  LYS A  60      38.033  -3.476 -19.542  1.00  0.130          H  
ATOM   1036 3HZ  LYS A  60      38.358  -4.165 -18.082  1.00  0.130          H  
ATOM   1037  N   GLY A  61      30.652  -5.686 -16.531  1.00  0.080          N  
ATOM   1038  CA  GLY A  61      29.550  -4.934 -15.983  1.00  0.090          C  
ATOM   1039  C   GLY A  61      29.663  -4.753 -14.497  1.00  0.100          C  
ATOM   1040  O   GLY A  61      30.703  -5.045 -13.901  1.00  0.140          O  
ATOM   1041  H   GLY A  61      31.103  -6.412 -15.969  1.00  0.100          H  
ATOM   1042 1HA  GLY A  61      29.508  -3.972 -16.463  1.00  0.110          H  
ATOM   1043 2HA  GLY A  61      28.624  -5.443 -16.205  1.00  0.110          H  
ATOM   1044  N   LEU A  62      28.594  -4.240 -13.900  1.00  0.080          N  
ATOM   1045  CA  LEU A  62      28.577  -3.959 -12.472  1.00  0.150          C  
ATOM   1046  C   LEU A  62      27.284  -4.364 -11.782  1.00  0.140          C  
ATOM   1047  O   LEU A  62      26.180  -4.055 -12.243  1.00  0.280          O  
ATOM   1048  CB  LEU A  62      28.802  -2.449 -12.275  1.00  0.180          C  
ATOM   1049  CG  LEU A  62      30.182  -1.886 -12.740  1.00  0.180          C  
ATOM   1050  CD1 LEU A  62      30.127  -0.385 -12.786  1.00  0.180          C  
ATOM   1051  CD2 LEU A  62      31.275  -2.349 -11.769  1.00  0.180          C  
ATOM   1052  H   LEU A  62      27.781  -4.040 -14.487  1.00  0.100          H  
ATOM   1053  HA  LEU A  62      29.379  -4.521 -12.008  1.00  0.180          H  
ATOM   1054 1HB  LEU A  62      28.024  -1.914 -12.817  1.00  0.220          H  
ATOM   1055 2HB  LEU A  62      28.693  -2.227 -11.210  1.00  0.220          H  
ATOM   1056  HG  LEU A  62      30.407  -2.238 -13.736  1.00  0.220          H  
ATOM   1057 1HD1 LEU A  62      31.090  -0.000 -13.119  1.00  0.220          H  
ATOM   1058 2HD1 LEU A  62      29.351  -0.071 -13.482  1.00  0.220          H  
ATOM   1059 3HD1 LEU A  62      29.911  -0.004 -11.823  1.00  0.220          H  
ATOM   1060 1HD2 LEU A  62      32.241  -1.966 -12.095  1.00  0.220          H  
ATOM   1061 2HD2 LEU A  62      31.078  -2.003 -10.770  1.00  0.220          H  
ATOM   1062 3HD2 LEU A  62      31.301  -3.398 -11.764  1.00  0.220          H  
ATOM   1063  N   TRP A  63      27.425  -5.020 -10.639  1.00  0.030          N  
ATOM   1064  CA  TRP A  63      26.297  -5.409  -9.800  1.00  0.060          C  
ATOM   1065  C   TRP A  63      26.235  -4.586  -8.527  1.00  0.060          C  
ATOM   1066  O   TRP A  63      27.245  -4.402  -7.845  1.00  0.130          O  
ATOM   1067  CB  TRP A  63      26.377  -6.891  -9.439  1.00  0.070          C  
ATOM   1068  CG  TRP A  63      25.380  -7.305  -8.391  1.00  0.070          C  
ATOM   1069  CD1 TRP A  63      24.021  -7.226  -8.439  1.00  0.070          C  
ATOM   1070  CD2 TRP A  63      25.695  -7.873  -7.107  1.00  0.070          C  
ATOM   1071  NE1 TRP A  63      23.482  -7.699  -7.265  1.00  0.070          N  
ATOM   1072  CE2 TRP A  63      24.487  -8.094  -6.448  1.00  0.070          C  
ATOM   1073  CE3 TRP A  63      26.885  -8.208  -6.471  1.00  0.070          C  
ATOM   1074  CZ2 TRP A  63      24.437  -8.630  -5.186  1.00  0.070          C  
ATOM   1075  CZ3 TRP A  63      26.832  -8.753  -5.204  1.00  0.070          C  
ATOM   1076  CH2 TRP A  63      25.641  -8.957  -4.578  1.00  0.070          C  
ATOM   1077  H   TRP A  63      28.374  -5.284 -10.351  1.00  0.040          H  
ATOM   1078  HA  TRP A  63      25.374  -5.236 -10.351  1.00  0.070          H  
ATOM   1079 1HB  TRP A  63      26.203  -7.492 -10.329  1.00  0.090          H  
ATOM   1080 2HB  TRP A  63      27.382  -7.116  -9.083  1.00  0.090          H  
ATOM   1081  HD1 TRP A  63      23.445  -6.840  -9.275  1.00  0.090          H  
ATOM   1082  HE1 TRP A  63      22.499  -7.759  -7.020  1.00  0.090          H  
ATOM   1083  HE3 TRP A  63      27.841  -8.046  -6.961  1.00  0.090          H  
ATOM   1084  HZ2 TRP A  63      23.495  -8.801  -4.670  1.00  0.090          H  
ATOM   1085  HZ3 TRP A  63      27.770  -9.013  -4.716  1.00  0.090          H  
ATOM   1086  HH2 TRP A  63      25.635  -9.384  -3.577  1.00  0.090          H  
ATOM   1087  N   ILE A  64      25.067  -4.037  -8.224  1.00  0.050          N  
ATOM   1088  CA  ILE A  64      24.922  -3.262  -7.010  1.00  0.070          C  
ATOM   1089  C   ILE A  64      23.874  -3.951  -6.141  1.00  0.070          C  
ATOM   1090  O   ILE A  64      22.707  -3.965  -6.528  1.00  0.060          O  
ATOM   1091  CB  ILE A  64      24.433  -1.833  -7.316  1.00  0.090          C  
ATOM   1092  CG1 ILE A  64      25.404  -1.123  -8.286  1.00  0.090          C  
ATOM   1093  CG2 ILE A  64      24.371  -1.063  -5.990  1.00  0.090          C  
ATOM   1094  CD1 ILE A  64      24.873   0.175  -8.873  1.00  0.090          C  
ATOM   1095  H   ILE A  64      24.256  -4.183  -8.840  1.00  0.060          H  
ATOM   1096  HA  ILE A  64      25.879  -3.192  -6.511  1.00  0.080          H  
ATOM   1097  HB  ILE A  64      23.446  -1.864  -7.775  1.00  0.110          H  
ATOM   1098 1HG1 ILE A  64      26.320  -0.913  -7.754  1.00  0.110          H  
ATOM   1099 2HG1 ILE A  64      25.628  -1.794  -9.113  1.00  0.110          H  
ATOM   1100 1HG2 ILE A  64      24.026  -0.051  -6.150  1.00  0.110          H  
ATOM   1101 2HG2 ILE A  64      23.687  -1.547  -5.304  1.00  0.110          H  
ATOM   1102 3HG2 ILE A  64      25.361  -1.033  -5.538  1.00  0.110          H  
ATOM   1103 1HD1 ILE A  64      25.603   0.597  -9.549  1.00  0.110          H  
ATOM   1104 2HD1 ILE A  64      23.955  -0.034  -9.428  1.00  0.110          H  
ATOM   1105 3HD1 ILE A  64      24.665   0.892  -8.089  1.00  0.110          H  
ATOM   1106  N   PRO A  65      24.193  -4.454  -4.941  1.00  0.190          N  
ATOM   1107  CA  PRO A  65      23.232  -5.126  -4.090  1.00  0.280          C  
ATOM   1108  C   PRO A  65      22.093  -4.129  -3.929  1.00  0.290          C  
ATOM   1109  O   PRO A  65      22.356  -2.946  -3.741  1.00  0.300          O  
ATOM   1110  CB  PRO A  65      24.026  -5.325  -2.792  1.00  0.420          C  
ATOM   1111  CG  PRO A  65      25.480  -5.390  -3.255  1.00  0.420          C  
ATOM   1112  CD  PRO A  65      25.567  -4.410  -4.421  1.00  0.420          C  
ATOM   1113  HA  PRO A  65      22.900  -6.065  -4.547  1.00  0.340          H  
ATOM   1114 1HB  PRO A  65      23.814  -4.523  -2.087  1.00  0.500          H  
ATOM   1115 2HB  PRO A  65      23.702  -6.258  -2.307  1.00  0.500          H  
ATOM   1116 1HG  PRO A  65      26.151  -5.106  -2.427  1.00  0.500          H  
ATOM   1117 2HG  PRO A  65      25.754  -6.398  -3.540  1.00  0.500          H  
ATOM   1118 1HD  PRO A  65      25.838  -3.392  -4.098  1.00  0.500          H  
ATOM   1119 2HD  PRO A  65      26.273  -4.815  -5.162  1.00  0.500          H  
ATOM   1120  N   GLU A  66      20.849  -4.575  -3.987  1.00  0.350          N  
ATOM   1121  CA  GLU A  66      19.777  -3.593  -3.923  1.00  0.400          C  
ATOM   1122  C   GLU A  66      19.824  -2.746  -2.657  1.00  0.360          C  
ATOM   1123  O   GLU A  66      19.811  -3.265  -1.542  1.00  0.350          O  
ATOM   1124  CB  GLU A  66      18.421  -4.290  -4.045  1.00  0.540          C  
ATOM   1125  CG  GLU A  66      17.223  -3.349  -4.131  1.00  0.540          C  
ATOM   1126  CD  GLU A  66      15.935  -4.088  -4.372  1.00  0.540          C  
ATOM   1127  OE1 GLU A  66      15.940  -5.299  -4.315  1.00  0.540          O  
ATOM   1128  OE2 GLU A  66      14.948  -3.454  -4.642  1.00  0.540          O  
ATOM   1129  H   GLU A  66      20.646  -5.556  -4.123  1.00  0.420          H  
ATOM   1130  HA  GLU A  66      19.887  -2.926  -4.778  1.00  0.480          H  
ATOM   1131 1HB  GLU A  66      18.416  -4.914  -4.943  1.00  0.650          H  
ATOM   1132 2HB  GLU A  66      18.270  -4.946  -3.191  1.00  0.650          H  
ATOM   1133 1HG  GLU A  66      17.136  -2.788  -3.201  1.00  0.650          H  
ATOM   1134 2HG  GLU A  66      17.389  -2.640  -4.941  1.00  0.650          H  
ATOM   1135  N   GLY A  67      19.835  -1.421  -2.850  1.00  0.340          N  
ATOM   1136  CA  GLY A  67      19.862  -0.434  -1.770  1.00  0.290          C  
ATOM   1137  C   GLY A  67      21.277   0.003  -1.381  1.00  0.300          C  
ATOM   1138  O   GLY A  67      21.453   0.952  -0.614  1.00  0.310          O  
ATOM   1139  H   GLY A  67      19.878  -1.083  -3.801  1.00  0.410          H  
ATOM   1140 1HA  GLY A  67      19.288   0.439  -2.075  1.00  0.350          H  
ATOM   1141 2HA  GLY A  67      19.362  -0.850  -0.897  1.00  0.350          H  
ATOM   1142  N   GLU A  68      22.275  -0.695  -1.906  1.00  0.290          N  
ATOM   1143  CA  GLU A  68      23.681  -0.435  -1.640  1.00  0.300          C  
ATOM   1144  C   GLU A  68      24.237   0.546  -2.671  1.00  0.290          C  
ATOM   1145  O   GLU A  68      23.639   0.754  -3.728  1.00  0.270          O  
ATOM   1146  CB  GLU A  68      24.441  -1.771  -1.575  1.00  0.420          C  
ATOM   1147  CG  GLU A  68      25.908  -1.724  -1.156  1.00  0.420          C  
ATOM   1148  CD  GLU A  68      26.146  -1.088   0.176  1.00  0.420          C  
ATOM   1149  OE1 GLU A  68      26.287  -1.776   1.151  1.00  0.420          O  
ATOM   1150  OE2 GLU A  68      26.169   0.130   0.195  1.00  0.420          O  
ATOM   1151  H   GLU A  68      22.063  -1.467  -2.544  1.00  0.350          H  
ATOM   1152  HA  GLU A  68      23.763   0.036  -0.660  1.00  0.360          H  
ATOM   1153 1HB  GLU A  68      23.917  -2.448  -0.902  1.00  0.500          H  
ATOM   1154 2HB  GLU A  68      24.423  -2.218  -2.558  1.00  0.500          H  
ATOM   1155 1HG  GLU A  68      26.262  -2.754  -1.103  1.00  0.500          H  
ATOM   1156 2HG  GLU A  68      26.479  -1.247  -1.892  1.00  0.500          H  
ATOM   1157  N   LYS A  69      25.334   1.217  -2.317  1.00  0.340          N  
ATOM   1158  CA  LYS A  69      26.016   2.170  -3.202  1.00  0.360          C  
ATOM   1159  C   LYS A  69      27.335   1.641  -3.782  1.00  0.350          C  
ATOM   1160  O   LYS A  69      28.158   2.414  -4.273  1.00  0.430          O  
ATOM   1161  CB  LYS A  69      26.277   3.484  -2.470  1.00  0.500          C  
ATOM   1162  CG  LYS A  69      25.020   4.242  -2.065  1.00  0.500          C  
ATOM   1163  CD  LYS A  69      25.374   5.562  -1.385  1.00  0.500          C  
ATOM   1164  CE  LYS A  69      24.130   6.354  -0.997  1.00  0.500          C  
ATOM   1165  NZ  LYS A  69      24.480   7.632  -0.309  1.00  0.500          N  
ATOM   1166  H   LYS A  69      25.731   1.005  -1.390  1.00  0.410          H  
ATOM   1167  HA  LYS A  69      25.354   2.377  -4.044  1.00  0.430          H  
ATOM   1168 1HB  LYS A  69      26.859   3.283  -1.569  1.00  0.600          H  
ATOM   1169 2HB  LYS A  69      26.871   4.139  -3.104  1.00  0.600          H  
ATOM   1170 1HG  LYS A  69      24.420   4.439  -2.954  1.00  0.600          H  
ATOM   1171 2HG  LYS A  69      24.433   3.625  -1.384  1.00  0.600          H  
ATOM   1172 1HD  LYS A  69      25.958   5.357  -0.486  1.00  0.600          H  
ATOM   1173 2HD  LYS A  69      25.981   6.165  -2.060  1.00  0.600          H  
ATOM   1174 1HE  LYS A  69      23.559   6.582  -1.895  1.00  0.600          H  
ATOM   1175 2HE  LYS A  69      23.514   5.750  -0.332  1.00  0.600          H  
ATOM   1176 1HZ  LYS A  69      23.634   8.130  -0.068  1.00  0.600          H  
ATOM   1177 2HZ  LYS A  69      25.002   7.433   0.535  1.00  0.600          H  
ATOM   1178 3HZ  LYS A  69      25.043   8.205  -0.922  1.00  0.600          H  
ATOM   1179  N   VAL A  70      27.551   0.340  -3.679  1.00  0.280          N  
ATOM   1180  CA  VAL A  70      28.791  -0.283  -4.121  1.00  0.260          C  
ATOM   1181  C   VAL A  70      28.646  -1.052  -5.420  1.00  0.220          C  
ATOM   1182  O   VAL A  70      27.871  -2.001  -5.512  1.00  0.170          O  
ATOM   1183  CB  VAL A  70      29.314  -1.237  -3.030  1.00  0.370          C  
ATOM   1184  CG1 VAL A  70      30.607  -1.931  -3.489  1.00  0.370          C  
ATOM   1185  CG2 VAL A  70      29.543  -0.439  -1.748  1.00  0.370          C  
ATOM   1186  H   VAL A  70      26.808  -0.224  -3.293  1.00  0.340          H  
ATOM   1187  HA  VAL A  70      29.531   0.504  -4.272  1.00  0.310          H  
ATOM   1188  HB  VAL A  70      28.575  -2.017  -2.850  1.00  0.450          H  
ATOM   1189 1HG1 VAL A  70      30.950  -2.604  -2.707  1.00  0.450          H  
ATOM   1190 2HG1 VAL A  70      30.433  -2.503  -4.392  1.00  0.450          H  
ATOM   1191 3HG1 VAL A  70      31.373  -1.181  -3.683  1.00  0.450          H  
ATOM   1192 1HG2 VAL A  70      29.898  -1.105  -0.963  1.00  0.450          H  
ATOM   1193 2HG2 VAL A  70      30.285   0.336  -1.932  1.00  0.450          H  
ATOM   1194 3HG2 VAL A  70      28.613   0.026  -1.425  1.00  0.450          H  
ATOM   1195  N   LYS A  71      29.438  -0.644  -6.402  1.00  0.310          N  
ATOM   1196  CA  LYS A  71      29.441  -1.221  -7.736  1.00  0.380          C  
ATOM   1197  C   LYS A  71      30.474  -2.341  -7.830  1.00  0.280          C  
ATOM   1198  O   LYS A  71      31.677  -2.080  -7.793  1.00  0.370          O  
ATOM   1199  CB  LYS A  71      29.756  -0.103  -8.719  1.00  0.500          C  
ATOM   1200  CG  LYS A  71      28.706   0.995  -8.745  1.00  0.500          C  
ATOM   1201  CD  LYS A  71      29.082   2.143  -9.673  1.00  0.500          C  
ATOM   1202  CE  LYS A  71      28.026   3.240  -9.654  1.00  0.500          C  
ATOM   1203  NZ  LYS A  71      28.399   4.385 -10.534  1.00  0.500          N  
ATOM   1204  H   LYS A  71      30.056   0.132  -6.206  1.00  0.370          H  
ATOM   1205  HA  LYS A  71      28.463  -1.651  -7.947  1.00  0.460          H  
ATOM   1206 1HB  LYS A  71      30.729   0.333  -8.493  1.00  0.600          H  
ATOM   1207 2HB  LYS A  71      29.801  -0.514  -9.694  1.00  0.600          H  
ATOM   1208 1HG  LYS A  71      27.793   0.563  -9.094  1.00  0.600          H  
ATOM   1209 2HG  LYS A  71      28.541   1.381  -7.736  1.00  0.600          H  
ATOM   1210 1HD  LYS A  71      30.038   2.565  -9.361  1.00  0.600          H  
ATOM   1211 2HD  LYS A  71      29.176   1.787 -10.685  1.00  0.600          H  
ATOM   1212 1HE  LYS A  71      27.079   2.826  -9.994  1.00  0.600          H  
ATOM   1213 2HE  LYS A  71      27.906   3.604  -8.633  1.00  0.600          H  
ATOM   1214 1HZ  LYS A  71      27.676   5.092 -10.498  1.00  0.600          H  
ATOM   1215 2HZ  LYS A  71      29.272   4.784 -10.218  1.00  0.600          H  
ATOM   1216 3HZ  LYS A  71      28.503   4.061 -11.485  1.00  0.600          H  
ATOM   1217  N   ILE A  72      30.005  -3.577  -7.952  1.00  0.150          N  
ATOM   1218  CA  ILE A  72      30.861  -4.752  -7.947  1.00  0.100          C  
ATOM   1219  C   ILE A  72      31.082  -5.337  -9.347  1.00  0.060          C  
ATOM   1220  O   ILE A  72      30.115  -5.729  -9.994  1.00  0.050          O  
ATOM   1221  CB  ILE A  72      30.197  -5.820  -7.061  1.00  0.160          C  
ATOM   1222  CG1 ILE A  72      30.046  -5.232  -5.628  1.00  0.160          C  
ATOM   1223  CG2 ILE A  72      30.991  -7.137  -7.097  1.00  0.160          C  
ATOM   1224  CD1 ILE A  72      29.187  -6.025  -4.698  1.00  0.160          C  
ATOM   1225  H   ILE A  72      28.990  -3.720  -7.965  1.00  0.180          H  
ATOM   1226  HA  ILE A  72      31.794  -4.480  -7.476  1.00  0.120          H  
ATOM   1227  HB  ILE A  72      29.192  -6.008  -7.430  1.00  0.190          H  
ATOM   1228 1HG1 ILE A  72      31.035  -5.121  -5.189  1.00  0.190          H  
ATOM   1229 2HG1 ILE A  72      29.588  -4.249  -5.704  1.00  0.190          H  
ATOM   1230 1HG2 ILE A  72      30.504  -7.882  -6.479  1.00  0.190          H  
ATOM   1231 2HG2 ILE A  72      31.048  -7.519  -8.120  1.00  0.190          H  
ATOM   1232 3HG2 ILE A  72      32.001  -6.962  -6.724  1.00  0.190          H  
ATOM   1233 1HD1 ILE A  72      29.132  -5.514  -3.739  1.00  0.190          H  
ATOM   1234 2HD1 ILE A  72      28.195  -6.100  -5.119  1.00  0.190          H  
ATOM   1235 3HD1 ILE A  72      29.594  -7.015  -4.550  1.00  0.190          H  
ATOM   1236  N   PRO A  73      32.321  -5.392  -9.871  1.00  0.110          N  
ATOM   1237  CA  PRO A  73      32.621  -5.917 -11.196  1.00  0.050          C  
ATOM   1238  C   PRO A  73      32.139  -7.347 -11.367  1.00  0.030          C  
ATOM   1239  O   PRO A  73      32.434  -8.219 -10.552  1.00  0.070          O  
ATOM   1240  CB  PRO A  73      34.157  -5.863 -11.210  1.00  0.080          C  
ATOM   1241  CG  PRO A  73      34.502  -4.726 -10.278  1.00  0.080          C  
ATOM   1242  CD  PRO A  73      33.481  -4.818  -9.165  1.00  0.080          C  
ATOM   1243  HA  PRO A  73      32.208  -5.292 -11.978  1.00  0.060          H  
ATOM   1244 1HB  PRO A  73      34.583  -6.828 -10.908  1.00  0.090          H  
ATOM   1245 2HB  PRO A  73      34.496  -5.668 -12.236  1.00  0.090          H  
ATOM   1246 1HG  PRO A  73      35.537  -4.833  -9.915  1.00  0.090          H  
ATOM   1247 2HG  PRO A  73      34.449  -3.767 -10.814  1.00  0.090          H  
ATOM   1248 1HD  PRO A  73      33.816  -5.485  -8.356  1.00  0.090          H  
ATOM   1249 2HD  PRO A  73      33.284  -3.786  -8.825  1.00  0.090          H  
ATOM   1250  N   VAL A  74      31.441  -7.565 -12.474  1.00  0.020          N  
ATOM   1251  CA  VAL A  74      30.910  -8.862 -12.875  1.00  0.020          C  
ATOM   1252  C   VAL A  74      31.089  -9.108 -14.369  1.00  0.030          C  
ATOM   1253  O   VAL A  74      31.251  -8.170 -15.156  1.00  0.040          O  
ATOM   1254  CB  VAL A  74      29.412  -9.007 -12.499  1.00  0.010          C  
ATOM   1255  CG1 VAL A  74      29.208  -8.963 -10.978  1.00  0.010          C  
ATOM   1256  CG2 VAL A  74      28.611  -7.871 -13.131  1.00  0.010          C  
ATOM   1257  H   VAL A  74      31.260  -6.751 -13.066  1.00  0.020          H  
ATOM   1258  HA  VAL A  74      31.461  -9.638 -12.342  1.00  0.020          H  
ATOM   1259  HB  VAL A  74      29.062  -9.964 -12.864  1.00  0.010          H  
ATOM   1260 1HG1 VAL A  74      28.154  -9.089 -10.750  1.00  0.010          H  
ATOM   1261 2HG1 VAL A  74      29.777  -9.769 -10.518  1.00  0.010          H  
ATOM   1262 3HG1 VAL A  74      29.545  -8.021 -10.584  1.00  0.010          H  
ATOM   1263 1HG2 VAL A  74      27.557  -7.979 -12.885  1.00  0.010          H  
ATOM   1264 2HG2 VAL A  74      28.975  -6.932 -12.741  1.00  0.010          H  
ATOM   1265 3HG2 VAL A  74      28.732  -7.885 -14.203  1.00  0.010          H  
ATOM   1266  N   ALA A  75      31.011 -10.372 -14.779  1.00  0.070          N  
ATOM   1267  CA  ALA A  75      30.988 -10.691 -16.204  1.00  0.090          C  
ATOM   1268  C   ALA A  75      29.554 -11.053 -16.600  1.00  0.090          C  
ATOM   1269  O   ALA A  75      28.963 -12.007 -16.077  1.00  0.080          O  
ATOM   1270  CB  ALA A  75      31.951 -11.815 -16.531  1.00  0.120          C  
ATOM   1271  H   ALA A  75      30.940 -11.134 -14.097  1.00  0.080          H  
ATOM   1272  HA  ALA A  75      31.279  -9.806 -16.770  1.00  0.110          H  
ATOM   1273 1HB  ALA A  75      31.913 -12.027 -17.594  1.00  0.140          H  
ATOM   1274 2HB  ALA A  75      32.945 -11.521 -16.261  1.00  0.140          H  
ATOM   1275 3HB  ALA A  75      31.672 -12.689 -15.974  1.00  0.140          H  
ATOM   1276  N   ILE A  76      28.980 -10.281 -17.519  1.00  0.100          N  
ATOM   1277  CA  ILE A  76      27.591 -10.494 -17.921  1.00  0.110          C  
ATOM   1278  C   ILE A  76      27.512 -11.116 -19.293  1.00  0.120          C  
ATOM   1279  O   ILE A  76      27.974 -10.535 -20.276  1.00  0.120          O  
ATOM   1280  CB  ILE A  76      26.810  -9.166 -17.956  1.00  0.150          C  
ATOM   1281  CG1 ILE A  76      26.838  -8.516 -16.569  1.00  0.150          C  
ATOM   1282  CG2 ILE A  76      25.337  -9.437 -18.426  1.00  0.150          C  
ATOM   1283  CD1 ILE A  76      26.365  -7.091 -16.562  1.00  0.150          C  
ATOM   1284  H   ILE A  76      29.531  -9.524 -17.939  1.00  0.120          H  
ATOM   1285  HA  ILE A  76      27.112 -11.170 -17.211  1.00  0.130          H  
ATOM   1286  HB  ILE A  76      27.294  -8.478 -18.648  1.00  0.180          H  
ATOM   1287 1HG1 ILE A  76      26.217  -9.099 -15.888  1.00  0.180          H  
ATOM   1288 2HG1 ILE A  76      27.857  -8.529 -16.204  1.00  0.180          H  
ATOM   1289 1HG2 ILE A  76      24.774  -8.515 -18.466  1.00  0.180          H  
ATOM   1290 2HG2 ILE A  76      25.328  -9.881 -19.421  1.00  0.180          H  
ATOM   1291 3HG2 ILE A  76      24.851 -10.123 -17.726  1.00  0.180          H  
ATOM   1292 1HD1 ILE A  76      26.433  -6.690 -15.547  1.00  0.180          H  
ATOM   1293 2HD1 ILE A  76      26.994  -6.528 -17.218  1.00  0.180          H  
ATOM   1294 3HD1 ILE A  76      25.349  -7.020 -16.907  1.00  0.180          H  
ATOM   1295  N   LYS A  77      26.919 -12.293 -19.370  1.00  0.130          N  
ATOM   1296  CA  LYS A  77      26.833 -12.988 -20.638  1.00  0.120          C  
ATOM   1297  C   LYS A  77      25.421 -13.014 -21.186  1.00  0.120          C  
ATOM   1298  O   LYS A  77      24.502 -13.572 -20.582  1.00  0.130          O  
ATOM   1299  CB  LYS A  77      27.387 -14.392 -20.469  1.00  0.170          C  
ATOM   1300  CG  LYS A  77      28.831 -14.354 -20.093  1.00  0.170          C  
ATOM   1301  CD  LYS A  77      29.492 -15.691 -20.001  1.00  0.170          C  
ATOM   1302  CE  LYS A  77      30.958 -15.488 -19.671  1.00  0.170          C  
ATOM   1303  NZ  LYS A  77      31.696 -16.740 -19.558  1.00  0.170          N  
ATOM   1304  H   LYS A  77      26.557 -12.723 -18.516  1.00  0.160          H  
ATOM   1305  HA  LYS A  77      27.446 -12.466 -21.368  1.00  0.140          H  
ATOM   1306 1HB  LYS A  77      26.853 -14.891 -19.692  1.00  0.210          H  
ATOM   1307 2HB  LYS A  77      27.263 -14.958 -21.391  1.00  0.210          H  
ATOM   1308 1HG  LYS A  77      29.322 -13.766 -20.803  1.00  0.210          H  
ATOM   1309 2HG  LYS A  77      28.928 -13.860 -19.123  1.00  0.210          H  
ATOM   1310 1HD  LYS A  77      29.025 -16.283 -19.213  1.00  0.210          H  
ATOM   1311 2HD  LYS A  77      29.408 -16.232 -20.950  1.00  0.210          H  
ATOM   1312 1HE  LYS A  77      31.411 -14.887 -20.457  1.00  0.210          H  
ATOM   1313 2HE  LYS A  77      31.040 -14.948 -18.728  1.00  0.210          H  
ATOM   1314 1HZ  LYS A  77      32.651 -16.515 -19.348  1.00  0.210          H  
ATOM   1315 2HZ  LYS A  77      31.322 -17.342 -18.846  1.00  0.210          H  
ATOM   1316 3HZ  LYS A  77      31.651 -17.277 -20.428  1.00  0.210          H  
ATOM   1317  N   GLU A  78      25.245 -12.399 -22.343  1.00  0.100          N  
ATOM   1318  CA  GLU A  78      23.941 -12.345 -22.968  1.00  0.110          C  
ATOM   1319  C   GLU A  78      23.857 -13.470 -23.968  1.00  0.060          C  
ATOM   1320  O   GLU A  78      24.610 -13.503 -24.951  1.00  0.090          O  
ATOM   1321  CB  GLU A  78      23.715 -10.993 -23.642  1.00  0.150          C  
ATOM   1322  CG  GLU A  78      22.346 -10.842 -24.300  1.00  0.150          C  
ATOM   1323  CD  GLU A  78      22.137  -9.485 -24.889  1.00  0.150          C  
ATOM   1324  OE1 GLU A  78      23.020  -8.658 -24.756  1.00  0.150          O  
ATOM   1325  OE2 GLU A  78      21.098  -9.242 -25.433  1.00  0.150          O  
ATOM   1326  H   GLU A  78      26.050 -11.965 -22.804  1.00  0.120          H  
ATOM   1327  HA  GLU A  78      23.168 -12.497 -22.213  1.00  0.130          H  
ATOM   1328 1HB  GLU A  78      23.834 -10.199 -22.904  1.00  0.180          H  
ATOM   1329 2HB  GLU A  78      24.478 -10.843 -24.409  1.00  0.180          H  
ATOM   1330 1HG  GLU A  78      22.243 -11.590 -25.092  1.00  0.180          H  
ATOM   1331 2HG  GLU A  78      21.574 -11.037 -23.554  1.00  0.180          H  
ATOM   1332  N   LEU A  79      22.977 -14.427 -23.715  1.00  0.060          N  
ATOM   1333  CA  LEU A  79      22.926 -15.570 -24.605  1.00  0.100          C  
ATOM   1334  C   LEU A  79      22.428 -15.123 -25.977  1.00  0.160          C  
ATOM   1335  O   LEU A  79      21.482 -14.338 -26.072  1.00  0.190          O  
ATOM   1336  CB  LEU A  79      22.086 -16.671 -23.946  1.00  0.120          C  
ATOM   1337  CG  LEU A  79      22.739 -17.303 -22.641  1.00  0.120          C  
ATOM   1338  CD1 LEU A  79      21.723 -18.193 -21.952  1.00  0.120          C  
ATOM   1339  CD2 LEU A  79      24.005 -18.142 -23.019  1.00  0.120          C  
ATOM   1340  H   LEU A  79      22.343 -14.370 -22.904  1.00  0.070          H  
ATOM   1341  HA  LEU A  79      23.931 -15.940 -24.743  1.00  0.120          H  
ATOM   1342 1HB  LEU A  79      21.120 -16.248 -23.661  1.00  0.150          H  
ATOM   1343 2HB  LEU A  79      21.915 -17.471 -24.673  1.00  0.150          H  
ATOM   1344  HG  LEU A  79      23.020 -16.503 -21.951  1.00  0.150          H  
ATOM   1345 1HD1 LEU A  79      22.154 -18.621 -21.052  1.00  0.150          H  
ATOM   1346 2HD1 LEU A  79      20.858 -17.602 -21.691  1.00  0.150          H  
ATOM   1347 3HD1 LEU A  79      21.419 -18.985 -22.603  1.00  0.150          H  
ATOM   1348 1HD2 LEU A  79      24.429 -18.569 -22.125  1.00  0.150          H  
ATOM   1349 2HD2 LEU A  79      23.720 -18.947 -23.700  1.00  0.150          H  
ATOM   1350 3HD2 LEU A  79      24.756 -17.523 -23.496  1.00  0.150          H  
ATOM   1351  N   ARG A  80      23.060 -15.642 -27.034  1.00  0.190          N  
ATOM   1352  CA  ARG A  80      22.776 -15.301 -28.440  1.00  0.170          C  
ATOM   1353  C   ARG A  80      21.308 -15.301 -28.834  1.00  0.130          C  
ATOM   1354  O   ARG A  80      20.863 -14.429 -29.580  1.00  0.090          O  
ATOM   1355  CB  ARG A  80      23.535 -16.233 -29.376  1.00  0.250          C  
ATOM   1356  CG  ARG A  80      23.378 -15.916 -30.861  1.00  0.250          C  
ATOM   1357  CD  ARG A  80      24.256 -16.774 -31.709  1.00  0.250          C  
ATOM   1358  NE  ARG A  80      25.673 -16.532 -31.400  1.00  0.250          N  
ATOM   1359  CZ  ARG A  80      26.411 -15.491 -31.882  1.00  0.250          C  
ATOM   1360  NH1 ARG A  80      25.858 -14.600 -32.691  1.00  0.250          N  
ATOM   1361  NH2 ARG A  80      27.685 -15.349 -31.552  1.00  0.250          N  
ATOM   1362  H   ARG A  80      23.821 -16.294 -26.829  1.00  0.230          H  
ATOM   1363  HA  ARG A  80      23.157 -14.295 -28.609  1.00  0.200          H  
ATOM   1364 1HB  ARG A  80      24.586 -16.198 -29.145  1.00  0.300          H  
ATOM   1365 2HB  ARG A  80      23.200 -17.262 -29.218  1.00  0.300          H  
ATOM   1366 1HG  ARG A  80      22.349 -16.113 -31.165  1.00  0.300          H  
ATOM   1367 2HG  ARG A  80      23.611 -14.870 -31.033  1.00  0.300          H  
ATOM   1368 1HD  ARG A  80      24.040 -17.829 -31.504  1.00  0.300          H  
ATOM   1369 2HD  ARG A  80      24.085 -16.579 -32.767  1.00  0.300          H  
ATOM   1370  HE  ARG A  80      26.143 -17.245 -30.814  1.00  0.300          H  
ATOM   1371 1HH1 ARG A  80      24.890 -14.686 -32.960  1.00  0.300          H  
ATOM   1372 2HH1 ARG A  80      26.409 -13.833 -33.048  1.00  0.300          H  
ATOM   1373 1HH2 ARG A  80      28.150 -16.003 -30.903  1.00  0.300          H  
ATOM   1374 2HH2 ARG A  80      28.220 -14.577 -31.911  1.00  0.300          H  
ATOM   1375  N   GLU A  81      20.563 -16.273 -28.340  1.00  0.210          N  
ATOM   1376  CA  GLU A  81      19.143 -16.448 -28.605  1.00  0.270          C  
ATOM   1377  C   GLU A  81      18.289 -15.316 -28.014  1.00  0.180          C  
ATOM   1378  O   GLU A  81      17.115 -15.156 -28.370  1.00  0.230          O  
ATOM   1379  CB  GLU A  81      18.679 -17.796 -28.068  1.00  0.350          C  
ATOM   1380  CG  GLU A  81      19.335 -19.029 -28.737  1.00  0.350          C  
ATOM   1381  CD  GLU A  81      20.686 -19.404 -28.168  1.00  0.350          C  
ATOM   1382  OE1 GLU A  81      21.324 -18.577 -27.563  1.00  0.350          O  
ATOM   1383  OE2 GLU A  81      21.058 -20.519 -28.306  1.00  0.350          O  
ATOM   1384  H   GLU A  81      21.020 -16.976 -27.757  1.00  0.250          H  
ATOM   1385  HA  GLU A  81      18.999 -16.443 -29.684  1.00  0.320          H  
ATOM   1386 1HB  GLU A  81      18.857 -17.848 -26.992  1.00  0.420          H  
ATOM   1387 2HB  GLU A  81      17.604 -17.876 -28.222  1.00  0.420          H  
ATOM   1388 1HG  GLU A  81      18.658 -19.882 -28.633  1.00  0.420          H  
ATOM   1389 2HG  GLU A  81      19.452 -18.826 -29.796  1.00  0.420          H  
ATOM   1390  N   ALA A  82      18.874 -14.559 -27.083  1.00  0.190          N  
ATOM   1391  CA  ALA A  82      18.222 -13.498 -26.345  1.00  0.290          C  
ATOM   1392  C   ALA A  82      17.081 -14.087 -25.524  1.00  0.330          C  
ATOM   1393  O   ALA A  82      17.366 -14.846 -24.595  1.00  0.760          O  
ATOM   1394  CB  ALA A  82      17.758 -12.398 -27.292  1.00  0.370          C  
ATOM   1395  H   ALA A  82      19.859 -14.720 -26.884  1.00  0.230          H  
ATOM   1396  HA  ALA A  82      18.950 -13.074 -25.652  1.00  0.350          H  
ATOM   1397 1HB  ALA A  82      17.307 -11.593 -26.727  1.00  0.440          H  
ATOM   1398 2HB  ALA A  82      18.631 -12.015 -27.827  1.00  0.440          H  
ATOM   1399 3HB  ALA A  82      17.045 -12.770 -28.019  1.00  0.440          H  
ATOM   1400  N   THR A  83      15.844 -13.673 -25.863  1.00  0.470          N  
ATOM   1401  CA  THR A  83      14.499 -13.973 -25.319  1.00  0.680          C  
ATOM   1402  C   THR A  83      14.339 -14.589 -23.913  1.00  1.160          C  
ATOM   1403  O   THR A  83      15.291 -14.950 -23.231  1.00  1.660          O  
ATOM   1404  CB  THR A  83      13.719 -14.865 -26.271  1.00  0.870          C  
ATOM   1405  OG1 THR A  83      12.345 -14.897 -25.832  1.00  0.870          O  
ATOM   1406  CG2 THR A  83      14.282 -16.285 -26.262  1.00  0.870          C  
ATOM   1407  H   THR A  83      15.810 -13.065 -26.659  1.00  0.560          H  
ATOM   1408  HA  THR A  83      13.963 -13.033 -25.311  1.00  0.820          H  
ATOM   1409  HB  THR A  83      13.768 -14.453 -27.275  1.00  1.040          H  
ATOM   1410  HG1 THR A  83      11.841 -14.169 -26.302  1.00  1.040          H  
ATOM   1411 1HG2 THR A  83      13.689 -16.877 -26.926  1.00  1.040          H  
ATOM   1412 2HG2 THR A  83      15.325 -16.279 -26.602  1.00  1.040          H  
ATOM   1413 3HG2 THR A  83      14.239 -16.714 -25.270  1.00  1.040          H  
ATOM   1414  N   SER A  84      13.098 -14.700 -23.482  1.00  2.130          N  
ATOM   1415  CA  SER A  84      12.803 -15.208 -22.160  1.00  3.080          C  
ATOM   1416  C   SER A  84      12.933 -16.745 -22.114  1.00  2.570          C  
ATOM   1417  O   SER A  84      12.938 -17.402 -23.156  1.00  1.680          O  
ATOM   1418  CB  SER A  84      11.396 -14.747 -21.783  1.00  3.930          C  
ATOM   1419  OG  SER A  84      10.420 -15.355 -22.595  1.00  3.930          O  
ATOM   1420  H   SER A  84      12.349 -14.430 -24.103  1.00  2.560          H  
ATOM   1421  HA  SER A  84      13.514 -14.740 -21.485  1.00  3.700          H  
ATOM   1422 1HB  SER A  84      11.186 -14.949 -20.750  1.00  4.720          H  
ATOM   1423 2HB  SER A  84      11.340 -13.661 -21.908  1.00  4.720          H  
ATOM   1424  HG  SER A  84       9.574 -15.021 -22.290  1.00  4.720          H  
ATOM   1425  N   PRO A  85      13.055 -17.367 -20.926  1.00  3.280          N  
ATOM   1426  CA  PRO A  85      13.051 -18.804 -20.700  1.00  3.090          C  
ATOM   1427  C   PRO A  85      11.776 -19.474 -21.158  1.00  2.470          C  
ATOM   1428  O   PRO A  85      10.698 -18.900 -20.997  1.00  2.920          O  
ATOM   1429  CB  PRO A  85      13.141 -18.896 -19.171  1.00  4.630          C  
ATOM   1430  CG  PRO A  85      13.777 -17.648 -18.748  1.00  4.630          C  
ATOM   1431  CD  PRO A  85      13.262 -16.593 -19.678  1.00  4.630          C  
ATOM   1432  HA  PRO A  85      13.932 -19.255 -21.189  1.00  3.710          H  
ATOM   1433 1HB  PRO A  85      12.123 -18.984 -18.754  1.00  5.560          H  
ATOM   1434 2HB  PRO A  85      13.666 -19.773 -18.850  1.00  5.560          H  
ATOM   1435 1HG  PRO A  85      13.553 -17.454 -17.699  1.00  5.560          H  
ATOM   1436 2HG  PRO A  85      14.846 -17.794 -18.820  1.00  5.560          H  
ATOM   1437 1HD  PRO A  85      12.317 -16.203 -19.286  1.00  5.560          H  
ATOM   1438 2HD  PRO A  85      14.032 -15.826 -19.768  1.00  5.560          H  
ATOM   1439  N   LYS A  86      11.866 -20.726 -21.629  1.00  1.730          N  
ATOM   1440  CA  LYS A  86      10.643 -21.474 -21.936  1.00  1.790          C  
ATOM   1441  C   LYS A  86       9.834 -21.562 -20.645  1.00  1.460          C  
ATOM   1442  O   LYS A  86       8.607 -21.445 -20.631  1.00  2.050          O  
ATOM   1443  CB  LYS A  86      10.942 -22.879 -22.467  1.00  2.480          C  
ATOM   1444  CG  LYS A  86      11.508 -22.952 -23.896  1.00  2.480          C  
ATOM   1445  CD  LYS A  86      11.760 -24.429 -24.283  1.00  2.480          C  
ATOM   1446  CE  LYS A  86      12.299 -24.606 -25.719  1.00  2.480          C  
ATOM   1447  NZ  LYS A  86      11.249 -24.360 -26.766  1.00  2.480          N  
ATOM   1448  H   LYS A  86      12.775 -21.148 -21.775  1.00  2.080          H  
ATOM   1449  HA  LYS A  86      10.056 -20.921 -22.671  1.00  2.150          H  
ATOM   1450 1HB  LYS A  86      11.649 -23.379 -21.797  1.00  2.980          H  
ATOM   1451 2HB  LYS A  86      10.022 -23.464 -22.445  1.00  2.980          H  
ATOM   1452 1HG  LYS A  86      10.796 -22.503 -24.588  1.00  2.980          H  
ATOM   1453 2HG  LYS A  86      12.442 -22.400 -23.943  1.00  2.980          H  
ATOM   1454 1HD  LYS A  86      12.490 -24.855 -23.589  1.00  2.980          H  
ATOM   1455 2HD  LYS A  86      10.834 -24.993 -24.188  1.00  2.980          H  
ATOM   1456 1HE  LYS A  86      13.122 -23.910 -25.879  1.00  2.980          H  
ATOM   1457 2HE  LYS A  86      12.674 -25.623 -25.833  1.00  2.980          H  
ATOM   1458 1HZ  LYS A  86      11.661 -24.498 -27.715  1.00  2.980          H  
ATOM   1459 2HZ  LYS A  86      10.488 -25.013 -26.645  1.00  2.980          H  
ATOM   1460 3HZ  LYS A  86      10.895 -23.421 -26.702  1.00  2.980          H  
ATOM   1461  N   ALA A  87      10.563 -21.769 -19.556  1.00  0.930          N  
ATOM   1462  CA  ALA A  87      10.035 -21.817 -18.216  1.00  0.630          C  
ATOM   1463  C   ALA A  87      11.136 -21.365 -17.280  1.00  0.500          C  
ATOM   1464  O   ALA A  87      12.283 -21.807 -17.410  1.00  0.340          O  
ATOM   1465  CB  ALA A  87       9.575 -23.218 -17.870  1.00  1.000          C  
ATOM   1466  H   ALA A  87      11.554 -21.901 -19.689  1.00  1.120          H  
ATOM   1467  HA  ALA A  87       9.201 -21.119 -18.141  1.00  0.760          H  
ATOM   1468 1HB  ALA A  87       9.187 -23.243 -16.855  1.00  1.200          H  
ATOM   1469 2HB  ALA A  87       8.793 -23.524 -18.565  1.00  1.200          H  
ATOM   1470 3HB  ALA A  87      10.408 -23.895 -17.956  1.00  1.200          H  
ATOM   1471  N   ASN A  88      10.803 -20.525 -16.297  1.00  0.610          N  
ATOM   1472  CA  ASN A  88      11.842 -20.087 -15.371  1.00  0.510          C  
ATOM   1473  C   ASN A  88      12.386 -21.257 -14.591  1.00  0.340          C  
ATOM   1474  O   ASN A  88      13.586 -21.334 -14.344  1.00  0.220          O  
ATOM   1475  CB  ASN A  88      11.328 -19.035 -14.406  1.00  0.750          C  
ATOM   1476  CG  ASN A  88      11.135 -17.683 -15.026  1.00  0.750          C  
ATOM   1477  OD1 ASN A  88      11.719 -17.346 -16.054  1.00  0.750          O  
ATOM   1478  ND2 ASN A  88      10.309 -16.887 -14.405  1.00  0.750          N  
ATOM   1479  H   ASN A  88       9.857 -20.174 -16.227  1.00  0.730          H  
ATOM   1480  HA  ASN A  88      12.668 -19.669 -15.947  1.00  0.610          H  
ATOM   1481 1HB  ASN A  88      10.381 -19.363 -13.980  1.00  0.900          H  
ATOM   1482 2HB  ASN A  88      12.037 -18.937 -13.580  1.00  0.900          H  
ATOM   1483 1HD2 ASN A  88      10.136 -15.968 -14.764  1.00  0.900          H  
ATOM   1484 2HD2 ASN A  88       9.849 -17.190 -13.571  1.00  0.900          H  
ATOM   1485  N   LYS A  89      11.515 -22.209 -14.263  1.00  0.380          N  
ATOM   1486  CA  LYS A  89      11.939 -23.358 -13.493  1.00  0.350          C  
ATOM   1487  C   LYS A  89      12.969 -24.168 -14.252  1.00  0.220          C  
ATOM   1488  O   LYS A  89      14.011 -24.506 -13.696  1.00  0.270          O  
ATOM   1489  CB  LYS A  89      10.739 -24.249 -13.170  1.00  0.500          C  
ATOM   1490  CG  LYS A  89      11.048 -25.508 -12.337  1.00  0.500          C  
ATOM   1491  CD  LYS A  89      11.490 -25.166 -10.911  1.00  0.500          C  
ATOM   1492  CE  LYS A  89      11.452 -26.399  -9.977  1.00  0.500          C  
ATOM   1493  NZ  LYS A  89      12.560 -27.388 -10.256  1.00  0.500          N  
ATOM   1494  H   LYS A  89      10.545 -22.086 -14.506  1.00  0.460          H  
ATOM   1495  HA  LYS A  89      12.397 -23.006 -12.570  1.00  0.420          H  
ATOM   1496 1HB  LYS A  89       9.995 -23.667 -12.628  1.00  0.600          H  
ATOM   1497 2HB  LYS A  89      10.278 -24.580 -14.099  1.00  0.600          H  
ATOM   1498 1HG  LYS A  89      10.155 -26.130 -12.289  1.00  0.600          H  
ATOM   1499 2HG  LYS A  89      11.842 -26.088 -12.820  1.00  0.600          H  
ATOM   1500 1HD  LYS A  89      12.525 -24.806 -10.941  1.00  0.600          H  
ATOM   1501 2HD  LYS A  89      10.858 -24.382 -10.500  1.00  0.600          H  
ATOM   1502 1HE  LYS A  89      11.536 -26.063  -8.947  1.00  0.600          H  
ATOM   1503 2HE  LYS A  89      10.496 -26.905 -10.106  1.00  0.600          H  
ATOM   1504 1HZ  LYS A  89      12.501 -28.165  -9.629  1.00  0.600          H  
ATOM   1505 2HZ  LYS A  89      12.568 -27.752 -11.216  1.00  0.600          H  
ATOM   1506 3HZ  LYS A  89      13.474 -26.948 -10.145  1.00  0.600          H  
ATOM   1507  N   GLU A  90      12.705 -24.455 -15.526  1.00  0.100          N  
ATOM   1508  CA  GLU A  90      13.625 -25.276 -16.296  1.00  0.070          C  
ATOM   1509  C   GLU A  90      14.993 -24.632 -16.444  1.00  0.080          C  
ATOM   1510  O   GLU A  90      16.021 -25.298 -16.256  1.00  0.140          O  
ATOM   1511  CB  GLU A  90      13.042 -25.532 -17.683  1.00  0.110          C  
ATOM   1512  CG  GLU A  90      11.834 -26.457 -17.701  1.00  0.110          C  
ATOM   1513  CD  GLU A  90      11.203 -26.546 -19.060  1.00  0.110          C  
ATOM   1514  OE1 GLU A  90      11.509 -25.716 -19.881  1.00  0.110          O  
ATOM   1515  OE2 GLU A  90      10.420 -27.436 -19.279  1.00  0.110          O  
ATOM   1516  H   GLU A  90      11.840 -24.140 -15.942  1.00  0.120          H  
ATOM   1517  HA  GLU A  90      13.749 -26.228 -15.777  1.00  0.080          H  
ATOM   1518 1HB  GLU A  90      12.749 -24.579 -18.127  1.00  0.130          H  
ATOM   1519 2HB  GLU A  90      13.809 -25.964 -18.324  1.00  0.130          H  
ATOM   1520 1HG  GLU A  90      12.152 -27.452 -17.395  1.00  0.130          H  
ATOM   1521 2HG  GLU A  90      11.099 -26.104 -16.980  1.00  0.130          H  
ATOM   1522  N   ILE A  91      15.012 -23.322 -16.703  1.00  0.020          N  
ATOM   1523  CA  ILE A  91      16.282 -22.644 -16.865  1.00  0.020          C  
ATOM   1524  C   ILE A  91      17.025 -22.646 -15.534  1.00  0.080          C  
ATOM   1525  O   ILE A  91      18.228 -22.909 -15.517  1.00  0.120          O  
ATOM   1526  CB  ILE A  91      16.114 -21.223 -17.474  1.00  0.030          C  
ATOM   1527  CG1 ILE A  91      16.011 -21.285 -19.061  1.00  0.030          C  
ATOM   1528  CG2 ILE A  91      17.304 -20.344 -17.136  1.00  0.030          C  
ATOM   1529  CD1 ILE A  91      14.961 -22.245 -19.655  1.00  0.030          C  
ATOM   1530  H   ILE A  91      14.128 -22.817 -16.839  1.00  0.020          H  
ATOM   1531  HA  ILE A  91      16.887 -23.214 -17.566  1.00  0.020          H  
ATOM   1532  HB  ILE A  91      15.195 -20.769 -17.083  1.00  0.030          H  
ATOM   1533 1HG1 ILE A  91      15.802 -20.283 -19.419  1.00  0.030          H  
ATOM   1534 2HG1 ILE A  91      16.964 -21.570 -19.447  1.00  0.030          H  
ATOM   1535 1HG2 ILE A  91      17.151 -19.378 -17.590  1.00  0.030          H  
ATOM   1536 2HG2 ILE A  91      17.409 -20.228 -16.060  1.00  0.030          H  
ATOM   1537 3HG2 ILE A  91      18.196 -20.780 -17.542  1.00  0.030          H  
ATOM   1538 1HD1 ILE A  91      14.999 -22.179 -20.745  1.00  0.030          H  
ATOM   1539 2HD1 ILE A  91      15.173 -23.270 -19.361  1.00  0.030          H  
ATOM   1540 3HD1 ILE A  91      13.968 -21.981 -19.315  1.00  0.030          H  
ATOM   1541  N   LEU A  92      16.337 -22.366 -14.421  1.00  0.130          N  
ATOM   1542  CA  LEU A  92      17.013 -22.382 -13.139  1.00  0.180          C  
ATOM   1543  C   LEU A  92      17.528 -23.771 -12.769  1.00  0.190          C  
ATOM   1544  O   LEU A  92      18.677 -23.900 -12.347  1.00  0.190          O  
ATOM   1545  CB  LEU A  92      16.080 -21.884 -12.039  1.00  0.230          C  
ATOM   1546  CG  LEU A  92      15.700 -20.399 -12.071  1.00  0.230          C  
ATOM   1547  CD1 LEU A  92      14.636 -20.144 -11.038  1.00  0.230          C  
ATOM   1548  CD2 LEU A  92      16.923 -19.537 -11.811  1.00  0.230          C  
ATOM   1549  H   LEU A  92      15.339 -22.133 -14.465  1.00  0.160          H  
ATOM   1550  HA  LEU A  92      17.864 -21.730 -13.207  1.00  0.220          H  
ATOM   1551 1HB  LEU A  92      15.157 -22.467 -12.090  1.00  0.280          H  
ATOM   1552 2HB  LEU A  92      16.546 -22.076 -11.102  1.00  0.280          H  
ATOM   1553  HG  LEU A  92      15.287 -20.163 -13.028  1.00  0.280          H  
ATOM   1554 1HD1 LEU A  92      14.345 -19.095 -11.068  1.00  0.280          H  
ATOM   1555 2HD1 LEU A  92      13.766 -20.767 -11.254  1.00  0.280          H  
ATOM   1556 3HD1 LEU A  92      15.020 -20.385 -10.051  1.00  0.280          H  
ATOM   1557 1HD2 LEU A  92      16.638 -18.484 -11.833  1.00  0.280          H  
ATOM   1558 2HD2 LEU A  92      17.333 -19.784 -10.842  1.00  0.280          H  
ATOM   1559 3HD2 LEU A  92      17.661 -19.710 -12.565  1.00  0.280          H  
ATOM   1560  N   ASP A  93      16.762 -24.842 -13.032  1.00  0.200          N  
ATOM   1561  CA  ASP A  93      17.250 -26.172 -12.664  1.00  0.210          C  
ATOM   1562  C   ASP A  93      18.600 -26.456 -13.308  1.00  0.200          C  
ATOM   1563  O   ASP A  93      19.479 -27.049 -12.674  1.00  0.220          O  
ATOM   1564  CB  ASP A  93      16.242 -27.271 -13.024  1.00  0.290          C  
ATOM   1565  CG  ASP A  93      15.008 -27.338 -12.075  1.00  0.290          C  
ATOM   1566  OD1 ASP A  93      15.030 -26.751 -11.001  1.00  0.290          O  
ATOM   1567  OD2 ASP A  93      14.019 -27.983 -12.411  1.00  0.290          O  
ATOM   1568  H   ASP A  93      15.813 -24.726 -13.401  1.00  0.240          H  
ATOM   1569  HA  ASP A  93      17.380 -26.202 -11.592  1.00  0.250          H  
ATOM   1570 1HB  ASP A  93      15.886 -27.101 -14.044  1.00  0.350          H  
ATOM   1571 2HB  ASP A  93      16.750 -28.242 -13.011  1.00  0.350          H  
ATOM   1572  N   GLU A  94      18.776 -26.029 -14.560  1.00  0.180          N  
ATOM   1573  CA  GLU A  94      20.062 -26.181 -15.228  1.00  0.180          C  
ATOM   1574  C   GLU A  94      21.119 -25.168 -14.703  1.00  0.170          C  
ATOM   1575  O   GLU A  94      22.285 -25.521 -14.490  1.00  0.170          O  
ATOM   1576  CB  GLU A  94      19.872 -26.044 -16.740  1.00  0.250          C  
ATOM   1577  CG  GLU A  94      19.135 -27.203 -17.422  1.00  0.250          C  
ATOM   1578  CD  GLU A  94      18.918 -26.996 -18.932  1.00  0.250          C  
ATOM   1579  OE1 GLU A  94      18.963 -25.865 -19.395  1.00  0.250          O  
ATOM   1580  OE2 GLU A  94      18.756 -27.973 -19.619  1.00  0.250          O  
ATOM   1581  H   GLU A  94      17.976 -25.616 -15.061  1.00  0.220          H  
ATOM   1582  HA  GLU A  94      20.429 -27.186 -15.025  1.00  0.220          H  
ATOM   1583 1HB  GLU A  94      19.238 -25.187 -16.906  1.00  0.300          H  
ATOM   1584 2HB  GLU A  94      20.825 -25.872 -17.231  1.00  0.300          H  
ATOM   1585 1HG  GLU A  94      19.699 -28.122 -17.270  1.00  0.300          H  
ATOM   1586 2HG  GLU A  94      18.164 -27.323 -16.939  1.00  0.300          H  
ATOM   1587  N   ALA A  95      20.709 -23.915 -14.457  1.00  0.180          N  
ATOM   1588  CA  ALA A  95      21.608 -22.860 -13.975  1.00  0.180          C  
ATOM   1589  C   ALA A  95      22.215 -23.233 -12.627  1.00  0.180          C  
ATOM   1590  O   ALA A  95      23.373 -22.912 -12.343  1.00  0.190          O  
ATOM   1591  CB  ALA A  95      20.867 -21.550 -13.880  1.00  0.250          C  
ATOM   1592  H   ALA A  95      19.741 -23.663 -14.678  1.00  0.220          H  
ATOM   1593  HA  ALA A  95      22.421 -22.752 -14.693  1.00  0.220          H  
ATOM   1594 1HB  ALA A  95      21.541 -20.762 -13.557  1.00  0.300          H  
ATOM   1595 2HB  ALA A  95      20.458 -21.303 -14.850  1.00  0.300          H  
ATOM   1596 3HB  ALA A  95      20.071 -21.661 -13.175  1.00  0.300          H  
ATOM   1597  N   TYR A  96      21.434 -23.939 -11.814  1.00  0.180          N  
ATOM   1598  CA  TYR A  96      21.836 -24.384 -10.494  1.00  0.160          C  
ATOM   1599  C   TYR A  96      22.984 -25.398 -10.584  1.00  0.160          C  
ATOM   1600  O   TYR A  96      23.707 -25.588  -9.603  1.00  0.140          O  
ATOM   1601  CB  TYR A  96      20.662 -25.031  -9.751  1.00  0.230          C  
ATOM   1602  CG  TYR A  96      19.470 -24.133  -9.307  1.00  0.230          C  
ATOM   1603  CD1 TYR A  96      18.190 -24.664  -9.312  1.00  0.230          C  
ATOM   1604  CD2 TYR A  96      19.641 -22.847  -8.911  1.00  0.230          C  
ATOM   1605  CE1 TYR A  96      17.112 -23.912  -8.941  1.00  0.230          C  
ATOM   1606  CE2 TYR A  96      18.553 -22.079  -8.532  1.00  0.230          C  
ATOM   1607  CZ  TYR A  96      17.296 -22.611  -8.550  1.00  0.230          C  
ATOM   1608  OH  TYR A  96      16.210 -21.855  -8.173  1.00  0.230          O  
ATOM   1609  H   TYR A  96      20.468 -24.109 -12.109  1.00  0.220          H  
ATOM   1610  HA  TYR A  96      22.199 -23.528  -9.934  1.00  0.190          H  
ATOM   1611 1HB  TYR A  96      20.254 -25.808 -10.397  1.00  0.280          H  
ATOM   1612 2HB  TYR A  96      21.050 -25.512  -8.864  1.00  0.280          H  
ATOM   1613  HD1 TYR A  96      18.037 -25.688  -9.617  1.00  0.280          H  
ATOM   1614  HD2 TYR A  96      20.620 -22.430  -8.887  1.00  0.280          H  
ATOM   1615  HE1 TYR A  96      16.113 -24.350  -8.958  1.00  0.280          H  
ATOM   1616  HE2 TYR A  96      18.698 -21.049  -8.212  1.00  0.280          H  
ATOM   1617  HH  TYR A  96      16.508 -21.003  -7.848  1.00  0.280          H  
ATOM   1618  N   VAL A  97      23.130 -26.079 -11.729  1.00  0.170          N  
ATOM   1619  CA  VAL A  97      24.205 -27.033 -11.916  1.00  0.170          C  
ATOM   1620  C   VAL A  97      25.461 -26.235 -12.202  1.00  0.170          C  
ATOM   1621  O   VAL A  97      26.507 -26.478 -11.614  1.00  0.160          O  
ATOM   1622  CB  VAL A  97      23.915 -28.030 -13.047  1.00  0.240          C  
ATOM   1623  CG1 VAL A  97      25.145 -28.916 -13.300  1.00  0.240          C  
ATOM   1624  CG2 VAL A  97      22.717 -28.872 -12.649  1.00  0.240          C  
ATOM   1625  H   VAL A  97      22.537 -25.862 -12.532  1.00  0.200          H  
ATOM   1626  HA  VAL A  97      24.342 -27.597 -10.994  1.00  0.200          H  
ATOM   1627  HB  VAL A  97      23.697 -27.496 -13.966  1.00  0.290          H  
ATOM   1628 1HG1 VAL A  97      24.918 -29.623 -14.095  1.00  0.290          H  
ATOM   1629 2HG1 VAL A  97      26.000 -28.310 -13.595  1.00  0.290          H  
ATOM   1630 3HG1 VAL A  97      25.391 -29.459 -12.406  1.00  0.290          H  
ATOM   1631 1HG2 VAL A  97      22.493 -29.591 -13.439  1.00  0.290          H  
ATOM   1632 2HG2 VAL A  97      22.946 -29.400 -11.736  1.00  0.290          H  
ATOM   1633 3HG2 VAL A  97      21.852 -28.222 -12.489  1.00  0.290          H  
ATOM   1634  N   MET A  98      25.364 -25.252 -13.096  1.00  0.230          N  
ATOM   1635  CA  MET A  98      26.526 -24.418 -13.409  1.00  0.310          C  
ATOM   1636  C   MET A  98      27.020 -23.714 -12.130  1.00  0.220          C  
ATOM   1637  O   MET A  98      28.217 -23.530 -11.907  1.00  0.250          O  
ATOM   1638  CB  MET A  98      26.196 -23.393 -14.486  1.00  0.400          C  
ATOM   1639  CG  MET A  98      25.940 -23.954 -15.885  1.00  0.400          C  
ATOM   1640  SD  MET A  98      25.545 -22.640 -17.079  1.00  0.400          S  
ATOM   1641  CE  MET A  98      25.045 -23.585 -18.509  1.00  0.400          C  
ATOM   1642  H   MET A  98      24.463 -25.116 -13.566  1.00  0.280          H  
ATOM   1643  HA  MET A  98      27.331 -25.059 -13.768  1.00  0.370          H  
ATOM   1644 1HB  MET A  98      25.322 -22.823 -14.183  1.00  0.480          H  
ATOM   1645 2HB  MET A  98      27.025 -22.711 -14.582  1.00  0.480          H  
ATOM   1646 1HG  MET A  98      26.828 -24.489 -16.240  1.00  0.480          H  
ATOM   1647 2HG  MET A  98      25.106 -24.657 -15.852  1.00  0.480          H  
ATOM   1648 1HE  MET A  98      24.766 -22.918 -19.325  1.00  0.480          H  
ATOM   1649 2HE  MET A  98      25.871 -24.213 -18.819  1.00  0.480          H  
ATOM   1650 3HE  MET A  98      24.197 -24.210 -18.250  1.00  0.480          H  
ATOM   1651  N   ALA A  99      26.098 -23.361 -11.245  1.00  0.140          N  
ATOM   1652  CA  ALA A  99      26.446 -22.684 -10.003  1.00  0.090          C  
ATOM   1653  C   ALA A  99      27.021 -23.648  -8.960  1.00  0.130          C  
ATOM   1654  O   ALA A  99      27.423 -23.233  -7.873  1.00  0.170          O  
ATOM   1655  CB  ALA A  99      25.233 -21.989  -9.429  1.00  0.150          C  
ATOM   1656  H   ALA A  99      25.110 -23.491 -11.481  1.00  0.170          H  
ATOM   1657  HA  ALA A  99      27.199 -21.938 -10.228  1.00  0.110          H  
ATOM   1658 1HB  ALA A  99      25.525 -21.459  -8.537  1.00  0.180          H  
ATOM   1659 2HB  ALA A  99      24.872 -21.292 -10.159  1.00  0.180          H  
ATOM   1660 3HB  ALA A  99      24.464 -22.719  -9.194  1.00  0.180          H  
ATOM   1661  N   SER A 100      27.045 -24.942  -9.257  1.00  0.130          N  
ATOM   1662  CA  SER A 100      27.545 -25.925  -8.325  1.00  0.130          C  
ATOM   1663  C   SER A 100      28.999 -26.298  -8.553  1.00  0.120          C  
ATOM   1664  O   SER A 100      29.585 -27.019  -7.736  1.00  0.110          O  
ATOM   1665  CB  SER A 100      26.694 -27.189  -8.387  1.00  0.180          C  
ATOM   1666  OG  SER A 100      25.363 -26.957  -7.971  1.00  0.180          O  
ATOM   1667  H   SER A 100      26.734 -25.282 -10.165  1.00  0.160          H  
ATOM   1668  HA  SER A 100      27.488 -25.508  -7.331  1.00  0.160          H  
ATOM   1669 1HB  SER A 100      26.697 -27.588  -9.396  1.00  0.220          H  
ATOM   1670 2HB  SER A 100      27.142 -27.943  -7.745  1.00  0.220          H  
ATOM   1671  HG  SER A 100      24.910 -26.463  -8.701  1.00  0.220          H  
ATOM   1672  N   VAL A 101      29.641 -25.791  -9.610  1.00  0.150          N  
ATOM   1673  CA  VAL A 101      30.991 -26.309  -9.843  1.00  0.120          C  
ATOM   1674  C   VAL A 101      32.080 -25.564  -9.071  1.00  0.230          C  
ATOM   1675  O   VAL A 101      32.922 -24.863  -9.635  1.00  0.600          O  
ATOM   1676  CB  VAL A 101      31.292 -26.347 -11.366  1.00  0.180          C  
ATOM   1677  CG1 VAL A 101      30.270 -27.285 -12.042  1.00  0.180          C  
ATOM   1678  CG2 VAL A 101      31.215 -24.950 -12.006  1.00  0.180          C  
ATOM   1679  H   VAL A 101      29.177 -25.139 -10.253  1.00  0.180          H  
ATOM   1680  HA  VAL A 101      31.009 -27.344  -9.504  1.00  0.140          H  
ATOM   1681  HB  VAL A 101      32.288 -26.769 -11.520  1.00  0.220          H  
ATOM   1682 1HG1 VAL A 101      30.480 -27.352 -13.109  1.00  0.220          H  
ATOM   1683 2HG1 VAL A 101      30.339 -28.271 -11.599  1.00  0.220          H  
ATOM   1684 3HG1 VAL A 101      29.258 -26.895 -11.902  1.00  0.220          H  
ATOM   1685 1HG2 VAL A 101      31.405 -25.034 -13.068  1.00  0.220          H  
ATOM   1686 2HG2 VAL A 101      30.252 -24.565 -11.864  1.00  0.220          H  
ATOM   1687 3HG2 VAL A 101      31.927 -24.266 -11.588  1.00  0.220          H  
ATOM   1688  N   ASP A 102      32.115 -25.826  -7.764  1.00  0.180          N  
ATOM   1689  CA  ASP A 102      33.063 -25.204  -6.836  1.00  0.190          C  
ATOM   1690  C   ASP A 102      34.402 -25.918  -6.944  1.00  0.070          C  
ATOM   1691  O   ASP A 102      34.790 -26.680  -6.055  1.00  0.250          O  
ATOM   1692  CB  ASP A 102      32.591 -25.331  -5.371  1.00  0.260          C  
ATOM   1693  CG  ASP A 102      33.413 -24.437  -4.344  1.00  0.260          C  
ATOM   1694  OD1 ASP A 102      33.788 -23.353  -4.732  1.00  0.260          O  
ATOM   1695  OD2 ASP A 102      33.686 -24.878  -3.223  1.00  0.260          O  
ATOM   1696  H   ASP A 102      31.358 -26.421  -7.425  1.00  0.220          H  
ATOM   1697  HA  ASP A 102      33.197 -24.157  -7.102  1.00  0.230          H  
ATOM   1698 1HB  ASP A 102      31.537 -25.044  -5.314  1.00  0.310          H  
ATOM   1699 2HB  ASP A 102      32.655 -26.371  -5.058  1.00  0.310          H  
ATOM   1700  N   ASN A 103      35.059 -25.741  -8.077  1.00  0.150          N  
ATOM   1701  CA  ASN A 103      36.322 -26.399  -8.338  1.00  0.150          C  
ATOM   1702  C   ASN A 103      37.429 -25.354  -8.493  1.00  0.110          C  
ATOM   1703  O   ASN A 103      37.178 -24.266  -9.013  1.00  0.050          O  
ATOM   1704  CB  ASN A 103      36.153 -27.311  -9.530  1.00  0.210          C  
ATOM   1705  CG  ASN A 103      35.195 -28.435  -9.219  1.00  0.210          C  
ATOM   1706  OD1 ASN A 103      34.179 -28.631  -9.911  1.00  0.210          O  
ATOM   1707  ND2 ASN A 103      35.499 -29.184  -8.185  1.00  0.210          N  
ATOM   1708  H   ASN A 103      34.615 -25.128  -8.771  1.00  0.180          H  
ATOM   1709  HA  ASN A 103      36.558 -27.008  -7.470  1.00  0.180          H  
ATOM   1710 1HB  ASN A 103      35.726 -26.743 -10.327  1.00  0.250          H  
ATOM   1711 2HB  ASN A 103      37.096 -27.710  -9.881  1.00  0.250          H  
ATOM   1712 1HD2 ASN A 103      34.924 -29.958  -7.922  1.00  0.250          H  
ATOM   1713 2HD2 ASN A 103      36.321 -28.993  -7.655  1.00  0.250          H  
ATOM   1714  N   PRO A 104      38.686 -25.660  -8.108  1.00  0.150          N  
ATOM   1715  CA  PRO A 104      39.801 -24.724  -8.124  1.00  0.160          C  
ATOM   1716  C   PRO A 104      40.111 -24.142  -9.491  1.00  0.110          C  
ATOM   1717  O   PRO A 104      40.623 -23.029  -9.570  1.00  0.140          O  
ATOM   1718  CB  PRO A 104      40.962 -25.584  -7.603  1.00  0.240          C  
ATOM   1719  CG  PRO A 104      40.540 -27.014  -7.835  1.00  0.240          C  
ATOM   1720  CD  PRO A 104      39.041 -27.011  -7.643  1.00  0.240          C  
ATOM   1721  HA  PRO A 104      39.592 -23.911  -7.408  1.00  0.190          H  
ATOM   1722 1HB  PRO A 104      41.889 -25.317  -8.136  1.00  0.290          H  
ATOM   1723 2HB  PRO A 104      41.140 -25.363  -6.540  1.00  0.290          H  
ATOM   1724 1HG  PRO A 104      40.856 -27.331  -8.837  1.00  0.290          H  
ATOM   1725 2HG  PRO A 104      41.056 -27.675  -7.116  1.00  0.290          H  
ATOM   1726 1HD  PRO A 104      38.603 -27.795  -8.247  1.00  0.290          H  
ATOM   1727 2HD  PRO A 104      38.798 -27.127  -6.577  1.00  0.290          H  
ATOM   1728  N   HIS A 105      39.758 -24.843 -10.575  1.00  0.070          N  
ATOM   1729  CA  HIS A 105      40.035 -24.270 -11.874  1.00  0.060          C  
ATOM   1730  C   HIS A 105      38.823 -24.328 -12.783  1.00  0.070          C  
ATOM   1731  O   HIS A 105      38.935 -24.619 -13.978  1.00  0.080          O  
ATOM   1732  CB  HIS A 105      41.244 -24.975 -12.498  1.00  0.090          C  
ATOM   1733  CG  HIS A 105      42.460 -24.753 -11.676  1.00  0.090          C  
ATOM   1734  ND1 HIS A 105      43.095 -23.538 -11.645  1.00  0.090          N  
ATOM   1735  CD2 HIS A 105      43.147 -25.559 -10.840  1.00  0.090          C  
ATOM   1736  CE1 HIS A 105      44.108 -23.591 -10.817  1.00  0.090          C  
ATOM   1737  NE2 HIS A 105      44.172 -24.810 -10.312  1.00  0.090          N  
ATOM   1738  H   HIS A 105      39.350 -25.762 -10.526  1.00  0.080          H  
ATOM   1739  HA  HIS A 105      40.304 -23.225 -11.759  1.00  0.070          H  
ATOM   1740 1HB  HIS A 105      41.062 -26.047 -12.573  1.00  0.110          H  
ATOM   1741 2HB  HIS A 105      41.432 -24.592 -13.504  1.00  0.110          H  
ATOM   1742  HD1 HIS A 105      42.952 -22.829 -12.368  1.00  0.110          H  
ATOM   1743  HD2 HIS A 105      43.018 -26.599 -10.540  1.00  0.110          H  
ATOM   1744  HE1 HIS A 105      44.730 -22.711 -10.656  1.00  0.110          H  
ATOM   1745  N   VAL A 106      37.669 -23.964 -12.231  1.00  0.060          N  
ATOM   1746  CA  VAL A 106      36.444 -23.871 -13.008  1.00  0.060          C  
ATOM   1747  C   VAL A 106      35.753 -22.552 -12.685  1.00  0.070          C  
ATOM   1748  O   VAL A 106      35.642 -22.157 -11.524  1.00  0.080          O  
ATOM   1749  CB  VAL A 106      35.508 -25.061 -12.752  1.00  0.080          C  
ATOM   1750  CG1 VAL A 106      34.261 -24.918 -13.607  1.00  0.080          C  
ATOM   1751  CG2 VAL A 106      36.239 -26.379 -13.071  1.00  0.080          C  
ATOM   1752  H   VAL A 106      37.634 -23.780 -11.218  1.00  0.070          H  
ATOM   1753  HA  VAL A 106      36.691 -23.865 -14.069  1.00  0.070          H  
ATOM   1754  HB  VAL A 106      35.186 -25.051 -11.712  1.00  0.100          H  
ATOM   1755 1HG1 VAL A 106      33.619 -25.744 -13.413  1.00  0.100          H  
ATOM   1756 2HG1 VAL A 106      33.730 -24.002 -13.368  1.00  0.100          H  
ATOM   1757 3HG1 VAL A 106      34.537 -24.909 -14.664  1.00  0.100          H  
ATOM   1758 1HG2 VAL A 106      35.570 -27.217 -12.887  1.00  0.100          H  
ATOM   1759 2HG2 VAL A 106      36.550 -26.381 -14.115  1.00  0.100          H  
ATOM   1760 3HG2 VAL A 106      37.109 -26.485 -12.441  1.00  0.100          H  
ATOM   1761  N   CYS A 107      35.300 -21.847 -13.702  1.00  0.080          N  
ATOM   1762  CA  CYS A 107      34.606 -20.609 -13.446  1.00  0.100          C  
ATOM   1763  C   CYS A 107      33.130 -20.953 -13.270  1.00  0.100          C  
ATOM   1764  O   CYS A 107      32.443 -21.363 -14.209  1.00  0.080          O  
ATOM   1765  CB  CYS A 107      34.825 -19.638 -14.587  1.00  0.130          C  
ATOM   1766  SG  CYS A 107      34.122 -17.994 -14.348  1.00  0.130          S  
ATOM   1767  H   CYS A 107      35.392 -22.202 -14.654  1.00  0.100          H  
ATOM   1768  HA  CYS A 107      34.978 -20.163 -12.527  1.00  0.120          H  
ATOM   1769 1HB  CYS A 107      35.886 -19.542 -14.760  1.00  0.160          H  
ATOM   1770 2HB  CYS A 107      34.389 -20.063 -15.474  1.00  0.160          H  
ATOM   1771  HG  CYS A 107      32.858 -18.377 -14.101  1.00  0.160          H  
ATOM   1772  N   ARG A 108      32.678 -20.790 -12.041  1.00  0.110          N  
ATOM   1773  CA  ARG A 108      31.346 -21.146 -11.576  1.00  0.110          C  
ATOM   1774  C   ARG A 108      30.333 -20.079 -11.984  1.00  0.100          C  
ATOM   1775  O   ARG A 108      30.701 -18.917 -12.198  1.00  0.110          O  
ATOM   1776  CB  ARG A 108      31.397 -21.299 -10.056  1.00  0.150          C  
ATOM   1777  CG  ARG A 108      30.177 -21.878  -9.374  1.00  0.150          C  
ATOM   1778  CD  ARG A 108      30.398 -22.033  -7.907  1.00  0.150          C  
ATOM   1779  NE  ARG A 108      30.362 -20.733  -7.232  1.00  0.150          N  
ATOM   1780  CZ  ARG A 108      29.224 -20.118  -6.777  1.00  0.150          C  
ATOM   1781  NH1 ARG A 108      28.041 -20.706  -6.902  1.00  0.150          N  
ATOM   1782  NH2 ARG A 108      29.309 -18.923  -6.208  1.00  0.150          N  
ATOM   1783  H   ARG A 108      33.339 -20.441 -11.361  1.00  0.130          H  
ATOM   1784  HA  ARG A 108      31.052 -22.091 -12.026  1.00  0.130          H  
ATOM   1785 1HB  ARG A 108      32.236 -21.952  -9.801  1.00  0.180          H  
ATOM   1786 2HB  ARG A 108      31.590 -20.328  -9.607  1.00  0.180          H  
ATOM   1787 1HG  ARG A 108      29.335 -21.206  -9.500  1.00  0.180          H  
ATOM   1788 2HG  ARG A 108      29.938 -22.852  -9.799  1.00  0.180          H  
ATOM   1789 1HD  ARG A 108      29.676 -22.688  -7.459  1.00  0.180          H  
ATOM   1790 2HD  ARG A 108      31.389 -22.461  -7.755  1.00  0.180          H  
ATOM   1791  HE  ARG A 108      31.237 -20.247  -7.111  1.00  0.180          H  
ATOM   1792 1HH1 ARG A 108      27.963 -21.634  -7.321  1.00  0.180          H  
ATOM   1793 2HH1 ARG A 108      27.167 -20.256  -6.583  1.00  0.180          H  
ATOM   1794 1HH2 ARG A 108      30.206 -18.474  -6.108  1.00  0.180          H  
ATOM   1795 2HH2 ARG A 108      28.473 -18.461  -5.881  1.00  0.180          H  
ATOM   1796  N   LEU A 109      29.064 -20.464 -12.143  1.00  0.100          N  
ATOM   1797  CA  LEU A 109      28.043 -19.453 -12.421  1.00  0.100          C  
ATOM   1798  C   LEU A 109      27.643 -18.791 -11.099  1.00  0.080          C  
ATOM   1799  O   LEU A 109      27.267 -19.474 -10.151  1.00  0.080          O  
ATOM   1800  CB  LEU A 109      26.833 -20.088 -13.139  1.00  0.140          C  
ATOM   1801  CG  LEU A 109      25.661 -19.151 -13.543  1.00  0.140          C  
ATOM   1802  CD1 LEU A 109      26.136 -18.162 -14.580  1.00  0.140          C  
ATOM   1803  CD2 LEU A 109      24.483 -19.973 -14.124  1.00  0.140          C  
ATOM   1804  H   LEU A 109      28.805 -21.451 -12.028  1.00  0.120          H  
ATOM   1805  HA  LEU A 109      28.478 -18.694 -13.065  1.00  0.120          H  
ATOM   1806 1HB  LEU A 109      27.196 -20.545 -14.047  1.00  0.170          H  
ATOM   1807 2HB  LEU A 109      26.422 -20.859 -12.505  1.00  0.170          H  
ATOM   1808  HG  LEU A 109      25.322 -18.600 -12.666  1.00  0.170          H  
ATOM   1809 1HD1 LEU A 109      25.305 -17.513 -14.826  1.00  0.170          H  
ATOM   1810 2HD1 LEU A 109      26.941 -17.562 -14.202  1.00  0.170          H  
ATOM   1811 3HD1 LEU A 109      26.471 -18.694 -15.467  1.00  0.170          H  
ATOM   1812 1HD2 LEU A 109      23.668 -19.296 -14.396  1.00  0.170          H  
ATOM   1813 2HD2 LEU A 109      24.810 -20.510 -15.007  1.00  0.170          H  
ATOM   1814 3HD2 LEU A 109      24.132 -20.684 -13.381  1.00  0.170          H  
ATOM   1815  N   LEU A 110      27.737 -17.459 -11.018  1.00  0.080          N  
ATOM   1816  CA  LEU A 110      27.464 -16.773  -9.760  1.00  0.070          C  
ATOM   1817  C   LEU A 110      25.989 -16.500  -9.603  1.00  0.060          C  
ATOM   1818  O   LEU A 110      25.457 -16.526  -8.489  1.00  0.060          O  
ATOM   1819  CB  LEU A 110      28.189 -15.423  -9.712  1.00  0.100          C  
ATOM   1820  CG  LEU A 110      29.730 -15.417  -9.765  1.00  0.100          C  
ATOM   1821  CD1 LEU A 110      30.167 -13.949  -9.858  1.00  0.100          C  
ATOM   1822  CD2 LEU A 110      30.329 -16.110  -8.552  1.00  0.100          C  
ATOM   1823  H   LEU A 110      27.979 -16.903 -11.838  1.00  0.100          H  
ATOM   1824  HA  LEU A 110      27.779 -17.407  -8.936  1.00  0.080          H  
ATOM   1825 1HB  LEU A 110      27.834 -14.821 -10.545  1.00  0.120          H  
ATOM   1826 2HB  LEU A 110      27.896 -14.917  -8.793  1.00  0.120          H  
ATOM   1827  HG  LEU A 110      30.071 -15.939 -10.642  1.00  0.120          H  
ATOM   1828 1HD1 LEU A 110      31.235 -13.884  -9.919  1.00  0.120          H  
ATOM   1829 2HD1 LEU A 110      29.731 -13.489 -10.744  1.00  0.120          H  
ATOM   1830 3HD1 LEU A 110      29.827 -13.413  -8.976  1.00  0.120          H  
ATOM   1831 1HD2 LEU A 110      31.415 -16.080  -8.614  1.00  0.120          H  
ATOM   1832 2HD2 LEU A 110      30.004 -15.602  -7.643  1.00  0.120          H  
ATOM   1833 3HD2 LEU A 110      30.006 -17.149  -8.524  1.00  0.120          H  
ATOM   1834  N   GLY A 111      25.333 -16.269 -10.725  1.00  0.050          N  
ATOM   1835  CA  GLY A 111      23.929 -15.945 -10.739  1.00  0.060          C  
ATOM   1836  C   GLY A 111      23.350 -15.894 -12.133  1.00  0.070          C  
ATOM   1837  O   GLY A 111      24.041 -16.117 -13.128  1.00  0.070          O  
ATOM   1838  H   GLY A 111      25.872 -16.238 -11.590  1.00  0.060          H  
ATOM   1839 1HA  GLY A 111      23.382 -16.662 -10.147  1.00  0.070          H  
ATOM   1840 2HA  GLY A 111      23.789 -14.975 -10.267  1.00  0.070          H  
ATOM   1841  N   ILE A 112      22.063 -15.631 -12.198  1.00  0.090          N  
ATOM   1842  CA  ILE A 112      21.366 -15.579 -13.468  1.00  0.100          C  
ATOM   1843  C   ILE A 112      20.268 -14.532 -13.416  1.00  0.110          C  
ATOM   1844  O   ILE A 112      19.691 -14.299 -12.354  1.00  0.180          O  
ATOM   1845  CB  ILE A 112      20.774 -16.974 -13.767  1.00  0.140          C  
ATOM   1846  CG1 ILE A 112      20.294 -17.077 -15.194  1.00  0.140          C  
ATOM   1847  CG2 ILE A 112      19.593 -17.224 -12.811  1.00  0.140          C  
ATOM   1848  CD1 ILE A 112      20.069 -18.509 -15.676  1.00  0.140          C  
ATOM   1849  H   ILE A 112      21.577 -15.502 -11.307  1.00  0.110          H  
ATOM   1850  HA  ILE A 112      22.071 -15.309 -14.252  1.00  0.120          H  
ATOM   1851  HB  ILE A 112      21.538 -17.726 -13.618  1.00  0.160          H  
ATOM   1852 1HG1 ILE A 112      19.368 -16.529 -15.292  1.00  0.160          H  
ATOM   1853 2HG1 ILE A 112      21.023 -16.612 -15.825  1.00  0.160          H  
ATOM   1854 1HG2 ILE A 112      19.191 -18.184 -12.995  1.00  0.160          H  
ATOM   1855 2HG2 ILE A 112      19.945 -17.166 -11.781  1.00  0.160          H  
ATOM   1856 3HG2 ILE A 112      18.804 -16.493 -12.961  1.00  0.160          H  
ATOM   1857 1HD1 ILE A 112      19.739 -18.492 -16.715  1.00  0.160          H  
ATOM   1858 2HD1 ILE A 112      21.009 -19.051 -15.605  1.00  0.160          H  
ATOM   1859 3HD1 ILE A 112      19.321 -19.006 -15.074  1.00  0.160          H  
ATOM   1860  N   CYS A 113      19.967 -13.911 -14.545  1.00  0.100          N  
ATOM   1861  CA  CYS A 113      18.855 -12.978 -14.577  1.00  0.100          C  
ATOM   1862  C   CYS A 113      17.852 -13.403 -15.622  1.00  0.080          C  
ATOM   1863  O   CYS A 113      18.152 -13.473 -16.823  1.00  0.050          O  
ATOM   1864  CB  CYS A 113      19.302 -11.561 -14.875  1.00  0.140          C  
ATOM   1865  SG  CYS A 113      17.941 -10.349 -14.849  1.00  0.140          S  
ATOM   1866  H   CYS A 113      20.504 -14.117 -15.393  1.00  0.120          H  
ATOM   1867  HA  CYS A 113      18.358 -12.977 -13.606  1.00  0.120          H  
ATOM   1868 1HB  CYS A 113      20.046 -11.264 -14.162  1.00  0.170          H  
ATOM   1869 2HB  CYS A 113      19.754 -11.532 -15.850  1.00  0.170          H  
ATOM   1870  HG  CYS A 113      17.551 -10.607 -13.566  1.00  0.170          H  
ATOM   1871  N   LEU A 114      16.652 -13.715 -15.162  1.00  0.110          N  
ATOM   1872  CA  LEU A 114      15.615 -14.144 -16.071  1.00  0.100          C  
ATOM   1873  C   LEU A 114      14.672 -12.986 -16.290  1.00  0.110          C  
ATOM   1874  O   LEU A 114      13.894 -12.609 -15.410  1.00  0.100          O  
ATOM   1875  CB  LEU A 114      14.915 -15.379 -15.513  1.00  0.140          C  
ATOM   1876  CG  LEU A 114      15.881 -16.541 -15.145  1.00  0.140          C  
ATOM   1877  CD1 LEU A 114      15.098 -17.732 -14.666  1.00  0.140          C  
ATOM   1878  CD2 LEU A 114      16.741 -16.905 -16.313  1.00  0.140          C  
ATOM   1879  H   LEU A 114      16.471 -13.650 -14.170  1.00  0.130          H  
ATOM   1880  HA  LEU A 114      16.045 -14.376 -17.043  1.00  0.120          H  
ATOM   1881 1HB  LEU A 114      14.362 -15.096 -14.618  1.00  0.170          H  
ATOM   1882 2HB  LEU A 114      14.204 -15.738 -16.252  1.00  0.170          H  
ATOM   1883  HG  LEU A 114      16.525 -16.226 -14.325  1.00  0.170          H  
ATOM   1884 1HD1 LEU A 114      15.802 -18.509 -14.409  1.00  0.170          H  
ATOM   1885 2HD1 LEU A 114      14.503 -17.466 -13.794  1.00  0.170          H  
ATOM   1886 3HD1 LEU A 114      14.444 -18.088 -15.455  1.00  0.170          H  
ATOM   1887 1HD2 LEU A 114      17.389 -17.701 -16.008  1.00  0.170          H  
ATOM   1888 2HD2 LEU A 114      16.129 -17.230 -17.122  1.00  0.170          H  
ATOM   1889 3HD2 LEU A 114      17.345 -16.071 -16.634  1.00  0.170          H  
ATOM   1890  N   THR A 115      14.775 -12.435 -17.480  1.00  0.130          N  
ATOM   1891  CA  THR A 115      14.095 -11.247 -17.935  1.00  0.150          C  
ATOM   1892  C   THR A 115      13.665 -11.450 -19.364  1.00  0.140          C  
ATOM   1893  O   THR A 115      13.450 -12.587 -19.794  1.00  0.140          O  
ATOM   1894  CB  THR A 115      14.987  -9.994 -17.737  1.00  0.200          C  
ATOM   1895  OG1 THR A 115      14.219  -8.827 -18.055  1.00  0.200          O  
ATOM   1896  CG2 THR A 115      16.310 -10.041 -18.524  1.00  0.200          C  
ATOM   1897  H   THR A 115      15.445 -12.826 -18.149  1.00  0.160          H  
ATOM   1898  HA  THR A 115      13.198 -11.104 -17.331  1.00  0.180          H  
ATOM   1899  HB  THR A 115      15.249  -9.939 -16.676  1.00  0.240          H  
ATOM   1900  HG1 THR A 115      13.695  -8.575 -17.253  1.00  0.240          H  
ATOM   1901 1HG2 THR A 115      16.881  -9.148 -18.297  1.00  0.240          H  
ATOM   1902 2HG2 THR A 115      16.879 -10.922 -18.218  1.00  0.240          H  
ATOM   1903 3HG2 THR A 115      16.144 -10.080 -19.574  1.00  0.240          H  
ATOM   1904  N   SER A 116      13.491 -10.356 -20.100  1.00  0.160          N  
ATOM   1905  CA  SER A 116      13.044 -10.402 -21.496  1.00  0.160          C  
ATOM   1906  C   SER A 116      14.038 -11.195 -22.361  1.00  0.130          C  
ATOM   1907  O   SER A 116      13.702 -11.622 -23.463  1.00  0.140          O  
ATOM   1908  CB  SER A 116      12.898  -8.997 -22.045  1.00  0.220          C  
ATOM   1909  OG  SER A 116      14.146  -8.368 -22.182  1.00  0.220          O  
ATOM   1910  H   SER A 116      13.669  -9.461 -19.648  1.00  0.190          H  
ATOM   1911  HA  SER A 116      12.076 -10.901 -21.535  1.00  0.190          H  
ATOM   1912 1HB  SER A 116      12.400  -9.036 -23.012  1.00  0.270          H  
ATOM   1913 2HB  SER A 116      12.268  -8.414 -21.377  1.00  0.270          H  
ATOM   1914  HG  SER A 116      13.961  -7.451 -22.406  1.00  0.270          H  
ATOM   1915  N   THR A 117      15.251 -11.355 -21.839  1.00  0.120          N  
ATOM   1916  CA  THR A 117      16.378 -12.105 -22.363  1.00  0.070          C  
ATOM   1917  C   THR A 117      16.933 -12.993 -21.234  1.00  0.110          C  
ATOM   1918  O   THR A 117      16.691 -12.732 -20.045  1.00  0.310          O  
ATOM   1919  CB  THR A 117      17.493 -11.175 -22.858  1.00  0.120          C  
ATOM   1920  OG1 THR A 117      18.026 -10.432 -21.743  1.00  0.120          O  
ATOM   1921  CG2 THR A 117      16.937 -10.218 -23.881  1.00  0.120          C  
ATOM   1922  H   THR A 117      15.391 -10.903 -20.958  1.00  0.140          H  
ATOM   1923  HA  THR A 117      16.060 -12.717 -23.179  1.00  0.080          H  
ATOM   1924  HB  THR A 117      18.289 -11.775 -23.308  1.00  0.140          H  
ATOM   1925  HG1 THR A 117      18.796  -9.933 -22.031  1.00  0.140          H  
ATOM   1926 1HG2 THR A 117      17.733  -9.564 -24.238  1.00  0.140          H  
ATOM   1927 2HG2 THR A 117      16.529 -10.782 -24.708  1.00  0.140          H  
ATOM   1928 3HG2 THR A 117      16.154  -9.616 -23.438  1.00  0.140          H  
ATOM   1929  N   VAL A 118      17.746 -13.996 -21.568  1.00  0.060          N  
ATOM   1930  CA  VAL A 118      18.421 -14.716 -20.480  1.00  0.030          C  
ATOM   1931  C   VAL A 118      19.884 -14.301 -20.395  1.00  0.040          C  
ATOM   1932  O   VAL A 118      20.646 -14.452 -21.362  1.00  0.070          O  
ATOM   1933  CB  VAL A 118      18.300 -16.251 -20.631  1.00  0.050          C  
ATOM   1934  CG1 VAL A 118      19.080 -16.987 -19.483  1.00  0.050          C  
ATOM   1935  CG2 VAL A 118      16.833 -16.626 -20.566  1.00  0.050          C  
ATOM   1936  H   VAL A 118      17.853 -14.256 -22.560  1.00  0.070          H  
ATOM   1937  HA  VAL A 118      17.947 -14.450 -19.533  1.00  0.040          H  
ATOM   1938  HB  VAL A 118      18.719 -16.558 -21.588  1.00  0.060          H  
ATOM   1939 1HG1 VAL A 118      18.976 -18.070 -19.607  1.00  0.060          H  
ATOM   1940 2HG1 VAL A 118      20.138 -16.728 -19.518  1.00  0.060          H  
ATOM   1941 3HG1 VAL A 118      18.677 -16.695 -18.521  1.00  0.060          H  
ATOM   1942 1HG2 VAL A 118      16.721 -17.705 -20.676  1.00  0.060          H  
ATOM   1943 2HG2 VAL A 118      16.437 -16.307 -19.611  1.00  0.060          H  
ATOM   1944 3HG2 VAL A 118      16.295 -16.129 -21.365  1.00  0.060          H  
ATOM   1945  N   GLN A 119      20.252 -13.769 -19.221  1.00  0.060          N  
ATOM   1946  CA  GLN A 119      21.614 -13.303 -18.987  1.00  0.110          C  
ATOM   1947  C   GLN A 119      22.265 -14.144 -17.902  1.00  0.070          C  
ATOM   1948  O   GLN A 119      21.661 -14.420 -16.860  1.00  0.050          O  
ATOM   1949  CB  GLN A 119      21.633 -11.830 -18.546  1.00  0.130          C  
ATOM   1950  CG  GLN A 119      21.052 -10.848 -19.549  1.00  0.130          C  
ATOM   1951  CD  GLN A 119      21.128  -9.393 -19.061  1.00  0.130          C  
ATOM   1952  OE1 GLN A 119      22.212  -8.813 -19.013  1.00  0.130          O  
ATOM   1953  NE2 GLN A 119      19.992  -8.815 -18.692  1.00  0.130          N  
ATOM   1954  H   GLN A 119      19.545 -13.681 -18.478  1.00  0.070          H  
ATOM   1955  HA  GLN A 119      22.189 -13.417 -19.901  1.00  0.130          H  
ATOM   1956 1HB  GLN A 119      21.087 -11.728 -17.626  1.00  0.160          H  
ATOM   1957 2HB  GLN A 119      22.665 -11.535 -18.347  1.00  0.160          H  
ATOM   1958 1HG  GLN A 119      21.607 -10.936 -20.483  1.00  0.160          H  
ATOM   1959 2HG  GLN A 119      20.000 -11.100 -19.714  1.00  0.160          H  
ATOM   1960 1HE2 GLN A 119      19.989  -7.868 -18.360  1.00  0.160          H  
ATOM   1961 2HE2 GLN A 119      19.129  -9.324 -18.740  1.00  0.160          H  
ATOM   1962  N   LEU A 120      23.518 -14.510 -18.105  1.00  0.080          N  
ATOM   1963  CA  LEU A 120      24.220 -15.288 -17.096  1.00  0.090          C  
ATOM   1964  C   LEU A 120      25.258 -14.410 -16.407  1.00  0.110          C  
ATOM   1965  O   LEU A 120      25.958 -13.631 -17.057  1.00  0.150          O  
ATOM   1966  CB  LEU A 120      24.905 -16.492 -17.758  1.00  0.120          C  
ATOM   1967  CG  LEU A 120      24.031 -17.382 -18.655  1.00  0.120          C  
ATOM   1968  CD1 LEU A 120      24.884 -18.519 -19.164  1.00  0.120          C  
ATOM   1969  CD2 LEU A 120      22.826 -17.864 -17.920  1.00  0.120          C  
ATOM   1970  H   LEU A 120      23.967 -14.260 -18.988  1.00  0.100          H  
ATOM   1971  HA  LEU A 120      23.521 -15.631 -16.334  1.00  0.110          H  
ATOM   1972 1HB  LEU A 120      25.719 -16.141 -18.350  1.00  0.150          H  
ATOM   1973 2HB  LEU A 120      25.312 -17.114 -17.001  1.00  0.150          H  
ATOM   1974  HG  LEU A 120      23.702 -16.804 -19.521  1.00  0.150          H  
ATOM   1975 1HD1 LEU A 120      24.295 -19.150 -19.825  1.00  0.150          H  
ATOM   1976 2HD1 LEU A 120      25.736 -18.113 -19.711  1.00  0.150          H  
ATOM   1977 3HD1 LEU A 120      25.240 -19.115 -18.323  1.00  0.150          H  
ATOM   1978 1HD2 LEU A 120      22.227 -18.473 -18.587  1.00  0.150          H  
ATOM   1979 2HD2 LEU A 120      23.134 -18.446 -17.050  1.00  0.150          H  
ATOM   1980 3HD2 LEU A 120      22.238 -17.030 -17.608  1.00  0.150          H  
ATOM   1981  N   ILE A 121      25.366 -14.510 -15.089  1.00  0.070          N  
ATOM   1982  CA  ILE A 121      26.361 -13.719 -14.376  1.00  0.060          C  
ATOM   1983  C   ILE A 121      27.474 -14.578 -13.767  1.00  0.060          C  
ATOM   1984  O   ILE A 121      27.224 -15.475 -12.947  1.00  0.060          O  
ATOM   1985  CB  ILE A 121      25.681 -12.827 -13.302  1.00  0.090          C  
ATOM   1986  CG1 ILE A 121      24.656 -11.811 -13.996  1.00  0.090          C  
ATOM   1987  CG2 ILE A 121      26.751 -12.039 -12.523  1.00  0.090          C  
ATOM   1988  CD1 ILE A 121      23.187 -12.292 -14.137  1.00  0.090          C  
ATOM   1989  H   ILE A 121      24.749 -15.127 -14.553  1.00  0.080          H  
ATOM   1990  HA  ILE A 121      26.837 -13.046 -15.088  1.00  0.070          H  
ATOM   1991  HB  ILE A 121      25.120 -13.453 -12.610  1.00  0.110          H  
ATOM   1992 1HG1 ILE A 121      24.647 -10.888 -13.416  1.00  0.110          H  
ATOM   1993 2HG1 ILE A 121      25.029 -11.585 -14.998  1.00  0.110          H  
ATOM   1994 1HG2 ILE A 121      26.272 -11.415 -11.771  1.00  0.110          H  
ATOM   1995 2HG2 ILE A 121      27.446 -12.714 -12.029  1.00  0.110          H  
ATOM   1996 3HG2 ILE A 121      27.296 -11.410 -13.225  1.00  0.110          H  
ATOM   1997 1HD1 ILE A 121      22.603 -11.510 -14.618  1.00  0.110          H  
ATOM   1998 2HD1 ILE A 121      23.126 -13.184 -14.736  1.00  0.110          H  
ATOM   1999 3HD1 ILE A 121      22.776 -12.494 -13.166  1.00  0.110          H  
ATOM   2000  N   THR A 122      28.713 -14.266 -14.136  1.00  0.060          N  
ATOM   2001  CA  THR A 122      29.874 -14.988 -13.618  1.00  0.060          C  
ATOM   2002  C   THR A 122      31.024 -14.037 -13.274  1.00  0.040          C  
ATOM   2003  O   THR A 122      30.824 -12.819 -13.171  1.00  0.080          O  
ATOM   2004  CB  THR A 122      30.330 -16.107 -14.562  1.00  0.080          C  
ATOM   2005  OG1 THR A 122      31.318 -16.908 -13.883  1.00  0.080          O  
ATOM   2006  CG2 THR A 122      30.917 -15.535 -15.839  1.00  0.080          C  
ATOM   2007  H   THR A 122      28.829 -13.507 -14.818  1.00  0.070          H  
ATOM   2008  HA  THR A 122      29.574 -15.478 -12.705  1.00  0.070          H  
ATOM   2009  HB  THR A 122      29.475 -16.735 -14.814  1.00  0.100          H  
ATOM   2010  HG1 THR A 122      30.892 -17.540 -13.234  1.00  0.100          H  
ATOM   2011 1HG2 THR A 122      31.222 -16.354 -16.480  1.00  0.100          H  
ATOM   2012 2HG2 THR A 122      30.159 -14.931 -16.346  1.00  0.100          H  
ATOM   2013 3HG2 THR A 122      31.781 -14.923 -15.628  1.00  0.100          H  
ATOM   2014  N   GLN A 123      32.209 -14.590 -13.024  1.00  0.090          N  
ATOM   2015  CA  GLN A 123      33.356 -13.786 -12.619  1.00  0.040          C  
ATOM   2016  C   GLN A 123      34.072 -13.114 -13.792  1.00  0.080          C  
ATOM   2017  O   GLN A 123      34.230 -13.690 -14.868  1.00  0.280          O  
ATOM   2018  CB  GLN A 123      34.335 -14.660 -11.827  1.00  0.080          C  
ATOM   2019  CG  GLN A 123      33.758 -15.164 -10.507  1.00  0.080          C  
ATOM   2020  CD  GLN A 123      34.704 -16.016  -9.680  1.00  0.080          C  
ATOM   2021  OE1 GLN A 123      35.485 -16.838 -10.196  1.00  0.080          O  
ATOM   2022  NE2 GLN A 123      34.637 -15.831  -8.365  1.00  0.080          N  
ATOM   2023  H   GLN A 123      32.305 -15.596 -13.141  1.00  0.110          H  
ATOM   2024  HA  GLN A 123      32.997 -12.998 -11.960  1.00  0.050          H  
ATOM   2025 1HB  GLN A 123      34.619 -15.522 -12.427  1.00  0.090          H  
ATOM   2026 2HB  GLN A 123      35.238 -14.091 -11.614  1.00  0.090          H  
ATOM   2027 1HG  GLN A 123      33.488 -14.302  -9.907  1.00  0.090          H  
ATOM   2028 2HG  GLN A 123      32.870 -15.758 -10.727  1.00  0.090          H  
ATOM   2029 1HE2 GLN A 123      35.222 -16.359  -7.745  1.00  0.090          H  
ATOM   2030 2HE2 GLN A 123      33.994 -15.163  -7.984  1.00  0.090          H  
ATOM   2031  N   LEU A 124      34.535 -11.887 -13.548  1.00  0.170          N  
ATOM   2032  CA  LEU A 124      35.290 -11.095 -14.516  1.00  0.200          C  
ATOM   2033  C   LEU A 124      36.783 -11.198 -14.275  1.00  0.130          C  
ATOM   2034  O   LEU A 124      37.262 -10.961 -13.163  1.00  0.140          O  
ATOM   2035  CB  LEU A 124      34.830  -9.631 -14.470  1.00  0.270          C  
ATOM   2036  CG  LEU A 124      35.582  -8.633 -15.363  1.00  0.270          C  
ATOM   2037  CD1 LEU A 124      35.389  -8.985 -16.812  1.00  0.270          C  
ATOM   2038  CD2 LEU A 124      35.026  -7.236 -15.101  1.00  0.270          C  
ATOM   2039  H   LEU A 124      34.352 -11.479 -12.642  1.00  0.200          H  
ATOM   2040  HA  LEU A 124      35.091 -11.501 -15.503  1.00  0.240          H  
ATOM   2041 1HB  LEU A 124      33.799  -9.596 -14.762  1.00  0.320          H  
ATOM   2042 2HB  LEU A 124      34.904  -9.279 -13.442  1.00  0.320          H  
ATOM   2043  HG  LEU A 124      36.653  -8.658 -15.135  1.00  0.320          H  
ATOM   2044 1HD1 LEU A 124      35.927  -8.275 -17.419  1.00  0.320          H  
ATOM   2045 2HD1 LEU A 124      35.776  -9.968 -17.022  1.00  0.320          H  
ATOM   2046 3HD1 LEU A 124      34.324  -8.955 -17.053  1.00  0.320          H  
ATOM   2047 1HD2 LEU A 124      35.544  -6.509 -15.727  1.00  0.320          H  
ATOM   2048 2HD2 LEU A 124      33.954  -7.218 -15.336  1.00  0.320          H  
ATOM   2049 3HD2 LEU A 124      35.171  -6.985 -14.059  1.00  0.320          H  
ATOM   2050  N   MET A 125      37.514 -11.580 -15.315  1.00  0.070          N  
ATOM   2051  CA  MET A 125      38.939 -11.803 -15.197  1.00  0.040          C  
ATOM   2052  C   MET A 125      39.848 -10.607 -15.467  1.00  0.060          C  
ATOM   2053  O   MET A 125      39.713  -9.969 -16.521  1.00  0.120          O  
ATOM   2054  CB  MET A 125      39.342 -12.829 -16.193  1.00  0.070          C  
ATOM   2055  CG  MET A 125      38.709 -14.088 -16.055  1.00  0.070          C  
ATOM   2056  SD  MET A 125      39.094 -14.992 -14.517  1.00  0.070          S  
ATOM   2057  CE  MET A 125      37.574 -14.785 -13.578  1.00  0.070          C  
ATOM   2058  H   MET A 125      37.056 -11.761 -16.198  1.00  0.080          H  
ATOM   2059  HA  MET A 125      39.100 -12.209 -14.215  1.00  0.050          H  
ATOM   2060 1HB  MET A 125      39.118 -12.471 -17.194  1.00  0.080          H  
ATOM   2061 2HB  MET A 125      40.410 -12.985 -16.152  1.00  0.080          H  
ATOM   2062 1HG  MET A 125      37.630 -13.986 -16.147  1.00  0.080          H  
ATOM   2063 2HG  MET A 125      39.076 -14.616 -16.894  1.00  0.080          H  
ATOM   2064 1HE  MET A 125      37.654 -15.306 -12.630  1.00  0.080          H  
ATOM   2065 2HE  MET A 125      37.385 -13.742 -13.388  1.00  0.080          H  
ATOM   2066 3HE  MET A 125      36.738 -15.203 -14.144  1.00  0.080          H  
ATOM   2067  N   PRO A 126      40.855 -10.346 -14.596  1.00  0.020          N  
ATOM   2068  CA  PRO A 126      41.890  -9.346 -14.747  1.00  0.020          C  
ATOM   2069  C   PRO A 126      42.687  -9.478 -16.037  1.00  0.090          C  
ATOM   2070  O   PRO A 126      43.191  -8.473 -16.530  1.00  0.130          O  
ATOM   2071  CB  PRO A 126      42.797  -9.602 -13.534  1.00  0.030          C  
ATOM   2072  CG  PRO A 126      41.909 -10.205 -12.515  1.00  0.030          C  
ATOM   2073  CD  PRO A 126      40.916 -11.036 -13.298  1.00  0.030          C  
ATOM   2074  HA  PRO A 126      41.429  -8.346 -14.684  1.00  0.020          H  
ATOM   2075 1HB  PRO A 126      43.614 -10.274 -13.812  1.00  0.040          H  
ATOM   2076 2HB  PRO A 126      43.264  -8.664 -13.204  1.00  0.040          H  
ATOM   2077 1HG  PRO A 126      42.517 -10.825 -11.822  1.00  0.040          H  
ATOM   2078 2HG  PRO A 126      41.432  -9.422 -11.908  1.00  0.040          H  
ATOM   2079 1HD  PRO A 126      41.282 -12.049 -13.423  1.00  0.040          H  
ATOM   2080 2HD  PRO A 126      39.957 -10.974 -12.760  1.00  0.040          H  
ATOM   2081  N   PHE A 127      42.791 -10.688 -16.628  1.00  0.130          N  
ATOM   2082  CA  PHE A 127      43.552 -10.752 -17.854  1.00  0.200          C  
ATOM   2083  C   PHE A 127      42.741 -11.428 -18.944  1.00  0.220          C  
ATOM   2084  O   PHE A 127      43.301 -12.123 -19.789  1.00  0.280          O  
ATOM   2085  CB  PHE A 127      44.780 -11.615 -17.619  1.00  0.250          C  
ATOM   2086  CG  PHE A 127      45.706 -11.188 -16.555  1.00  0.250          C  
ATOM   2087  CD1 PHE A 127      45.539 -11.698 -15.280  1.00  0.250          C  
ATOM   2088  CD2 PHE A 127      46.752 -10.331 -16.794  1.00  0.250          C  
ATOM   2089  CE1 PHE A 127      46.376 -11.355 -14.274  1.00  0.250          C  
ATOM   2090  CE2 PHE A 127      47.612  -9.986 -15.773  1.00  0.250          C  
ATOM   2091  CZ  PHE A 127      47.419 -10.503 -14.505  1.00  0.250          C  
ATOM   2092  H   PHE A 127      42.433 -11.578 -16.261  1.00  0.160          H  
ATOM   2093  HA  PHE A 127      43.828  -9.751 -18.180  1.00  0.240          H  
ATOM   2094 1HB  PHE A 127      44.431 -12.561 -17.338  1.00  0.300          H  
ATOM   2095 2HB  PHE A 127      45.328 -11.726 -18.535  1.00  0.300          H  
ATOM   2096  HD1 PHE A 127      44.708 -12.381 -15.078  1.00  0.300          H  
ATOM   2097  HD2 PHE A 127      46.899  -9.929 -17.797  1.00  0.300          H  
ATOM   2098  HE1 PHE A 127      46.206 -11.757 -13.286  1.00  0.300          H  
ATOM   2099  HE2 PHE A 127      48.442  -9.306 -15.964  1.00  0.300          H  
ATOM   2100  HZ  PHE A 127      48.092 -10.228 -13.693  1.00  0.300          H  
ATOM   2101  N   GLY A 128      41.435 -11.169 -18.985  1.00  0.170          N  
ATOM   2102  CA  GLY A 128      40.595 -11.740 -20.035  1.00  0.150          C  
ATOM   2103  C   GLY A 128      40.730 -13.266 -20.121  1.00  0.130          C  
ATOM   2104  O   GLY A 128      40.787 -13.962 -19.096  1.00  0.140          O  
ATOM   2105  H   GLY A 128      41.008 -10.590 -18.251  1.00  0.200          H  
ATOM   2106 1HA  GLY A 128      39.554 -11.473 -19.847  1.00  0.180          H  
ATOM   2107 2HA  GLY A 128      40.868 -11.296 -20.992  1.00  0.180          H  
ATOM   2108  N   CYS A 129      40.817 -13.766 -21.368  1.00  0.130          N  
ATOM   2109  CA  CYS A 129      40.965 -15.195 -21.656  1.00  0.080          C  
ATOM   2110  C   CYS A 129      42.410 -15.579 -21.952  1.00  0.060          C  
ATOM   2111  O   CYS A 129      43.189 -14.771 -22.470  1.00  0.060          O  
ATOM   2112  CB  CYS A 129      40.090 -15.619 -22.830  1.00  0.130          C  
ATOM   2113  SG  CYS A 129      38.321 -15.438 -22.538  1.00  0.130          S  
ATOM   2114  H   CYS A 129      40.782 -13.117 -22.143  1.00  0.160          H  
ATOM   2115  HA  CYS A 129      40.640 -15.756 -20.790  1.00  0.100          H  
ATOM   2116 1HB  CYS A 129      40.353 -15.049 -23.723  1.00  0.160          H  
ATOM   2117 2HB  CYS A 129      40.281 -16.675 -23.047  1.00  0.160          H  
ATOM   2118  HG  CYS A 129      37.929 -16.369 -23.459  1.00  0.160          H  
ATOM   2119  N   LEU A 130      42.723 -16.841 -21.680  1.00  0.090          N  
ATOM   2120  CA  LEU A 130      44.037 -17.432 -21.858  1.00  0.070          C  
ATOM   2121  C   LEU A 130      44.455 -17.454 -23.319  1.00  0.070          C  
ATOM   2122  O   LEU A 130      45.568 -17.058 -23.636  1.00  0.100          O  
ATOM   2123  CB  LEU A 130      44.042 -18.840 -21.231  1.00  0.110          C  
ATOM   2124  CG  LEU A 130      45.387 -19.614 -21.179  1.00  0.110          C  
ATOM   2125  CD1 LEU A 130      46.433 -18.864 -20.349  1.00  0.110          C  
ATOM   2126  CD2 LEU A 130      45.141 -20.988 -20.543  1.00  0.110          C  
ATOM   2127  H   LEU A 130      41.998 -17.422 -21.280  1.00  0.110          H  
ATOM   2128  HA  LEU A 130      44.744 -16.821 -21.329  1.00  0.080          H  
ATOM   2129 1HB  LEU A 130      43.655 -18.769 -20.215  1.00  0.130          H  
ATOM   2130 2HB  LEU A 130      43.341 -19.449 -21.805  1.00  0.130          H  
ATOM   2131  HG  LEU A 130      45.771 -19.713 -22.182  1.00  0.130          H  
ATOM   2132 1HD1 LEU A 130      47.353 -19.433 -20.344  1.00  0.130          H  
ATOM   2133 2HD1 LEU A 130      46.625 -17.892 -20.759  1.00  0.130          H  
ATOM   2134 3HD1 LEU A 130      46.088 -18.754 -19.348  1.00  0.130          H  
ATOM   2135 1HD2 LEU A 130      46.075 -21.546 -20.502  1.00  0.130          H  
ATOM   2136 2HD2 LEU A 130      44.761 -20.858 -19.542  1.00  0.130          H  
ATOM   2137 3HD2 LEU A 130      44.412 -21.536 -21.135  1.00  0.130          H  
ATOM   2138  N   LEU A 131      43.571 -17.799 -24.261  1.00  0.060          N  
ATOM   2139  CA  LEU A 131      44.035 -17.770 -25.655  1.00  0.060          C  
ATOM   2140  C   LEU A 131      44.660 -16.431 -26.034  1.00  0.060          C  
ATOM   2141  O   LEU A 131      45.764 -16.380 -26.597  1.00  0.070          O  
ATOM   2142  CB  LEU A 131      42.866 -17.985 -26.622  1.00  0.080          C  
ATOM   2143  CG  LEU A 131      43.154 -17.911 -28.129  1.00  0.080          C  
ATOM   2144  CD1 LEU A 131      44.116 -19.005 -28.553  1.00  0.080          C  
ATOM   2145  CD2 LEU A 131      41.850 -18.057 -28.866  1.00  0.080          C  
ATOM   2146  H   LEU A 131      42.644 -18.158 -24.019  1.00  0.070          H  
ATOM   2147  HA  LEU A 131      44.779 -18.552 -25.777  1.00  0.070          H  
ATOM   2148 1HB  LEU A 131      42.473 -18.929 -26.454  1.00  0.100          H  
ATOM   2149 2HB  LEU A 131      42.101 -17.244 -26.404  1.00  0.100          H  
ATOM   2150  HG  LEU A 131      43.600 -16.948 -28.367  1.00  0.100          H  
ATOM   2151 1HD1 LEU A 131      44.290 -18.934 -29.625  1.00  0.100          H  
ATOM   2152 2HD1 LEU A 131      45.061 -18.905 -28.025  1.00  0.100          H  
ATOM   2153 3HD1 LEU A 131      43.686 -19.963 -28.340  1.00  0.100          H  
ATOM   2154 1HD2 LEU A 131      42.028 -17.995 -29.940  1.00  0.100          H  
ATOM   2155 2HD2 LEU A 131      41.409 -19.025 -28.629  1.00  0.100          H  
ATOM   2156 3HD2 LEU A 131      41.175 -17.253 -28.563  1.00  0.100          H  
ATOM   2157  N   ASP A 132      43.953 -15.348 -25.720  1.00  0.050          N  
ATOM   2158  CA  ASP A 132      44.404 -14.025 -26.090  1.00  0.060          C  
ATOM   2159  C   ASP A 132      45.588 -13.596 -25.250  1.00  0.070          C  
ATOM   2160  O   ASP A 132      46.537 -13.025 -25.786  1.00  0.100          O  
ATOM   2161  CB  ASP A 132      43.260 -13.040 -25.935  1.00  0.080          C  
ATOM   2162  CG  ASP A 132      42.136 -13.269 -26.966  1.00  0.080          C  
ATOM   2163  OD1 ASP A 132      42.356 -13.879 -28.008  1.00  0.080          O  
ATOM   2164  OD2 ASP A 132      41.049 -12.846 -26.680  1.00  0.080          O  
ATOM   2165  H   ASP A 132      43.065 -15.470 -25.254  1.00  0.060          H  
ATOM   2166  HA  ASP A 132      44.721 -14.045 -27.126  1.00  0.070          H  
ATOM   2167 1HB  ASP A 132      42.844 -13.130 -24.927  1.00  0.100          H  
ATOM   2168 2HB  ASP A 132      43.641 -12.020 -26.043  1.00  0.100          H  
ATOM   2169  N   TYR A 133      45.558 -13.915 -23.952  1.00  0.060          N  
ATOM   2170  CA  TYR A 133      46.638 -13.585 -23.038  1.00  0.050          C  
ATOM   2171  C   TYR A 133      47.943 -14.168 -23.532  1.00  0.030          C  
ATOM   2172  O   TYR A 133      48.951 -13.464 -23.622  1.00  0.050          O  
ATOM   2173  CB  TYR A 133      46.326 -14.141 -21.647  1.00  0.070          C  
ATOM   2174  CG  TYR A 133      47.414 -14.000 -20.627  1.00  0.070          C  
ATOM   2175  CD1 TYR A 133      47.585 -12.819 -19.937  1.00  0.070          C  
ATOM   2176  CD2 TYR A 133      48.248 -15.080 -20.378  1.00  0.070          C  
ATOM   2177  CE1 TYR A 133      48.589 -12.714 -19.000  1.00  0.070          C  
ATOM   2178  CE2 TYR A 133      49.239 -14.975 -19.455  1.00  0.070          C  
ATOM   2179  CZ  TYR A 133      49.416 -13.799 -18.763  1.00  0.070          C  
ATOM   2180  OH  TYR A 133      50.421 -13.706 -17.836  1.00  0.070          O  
ATOM   2181  H   TYR A 133      44.733 -14.373 -23.557  1.00  0.070          H  
ATOM   2182  HA  TYR A 133      46.739 -12.500 -22.993  1.00  0.060          H  
ATOM   2183 1HB  TYR A 133      45.423 -13.664 -21.256  1.00  0.090          H  
ATOM   2184 2HB  TYR A 133      46.116 -15.182 -21.746  1.00  0.090          H  
ATOM   2185  HD1 TYR A 133      46.932 -11.973 -20.139  1.00  0.090          H  
ATOM   2186  HD2 TYR A 133      48.114 -16.011 -20.920  1.00  0.090          H  
ATOM   2187  HE1 TYR A 133      48.734 -11.784 -18.453  1.00  0.090          H  
ATOM   2188  HE2 TYR A 133      49.891 -15.817 -19.266  1.00  0.090          H  
ATOM   2189  HH  TYR A 133      50.866 -14.553 -17.773  1.00  0.090          H  
ATOM   2190  N   VAL A 134      47.917 -15.460 -23.853  1.00  0.020          N  
ATOM   2191  CA  VAL A 134      49.113 -16.159 -24.255  1.00  0.020          C  
ATOM   2192  C   VAL A 134      49.677 -15.582 -25.536  1.00  0.050          C  
ATOM   2193  O   VAL A 134      50.892 -15.439 -25.652  1.00  0.070          O  
ATOM   2194  CB  VAL A 134      48.843 -17.666 -24.396  1.00  0.030          C  
ATOM   2195  CG1 VAL A 134      50.040 -18.379 -24.985  1.00  0.030          C  
ATOM   2196  CG2 VAL A 134      48.547 -18.189 -23.064  1.00  0.030          C  
ATOM   2197  H   VAL A 134      47.035 -15.970 -23.777  1.00  0.020          H  
ATOM   2198  HA  VAL A 134      49.836 -16.031 -23.472  1.00  0.020          H  
ATOM   2199  HB  VAL A 134      47.986 -17.829 -25.062  1.00  0.030          H  
ATOM   2200 1HG1 VAL A 134      49.836 -19.449 -25.075  1.00  0.030          H  
ATOM   2201 2HG1 VAL A 134      50.233 -17.971 -25.952  1.00  0.030          H  
ATOM   2202 3HG1 VAL A 134      50.909 -18.231 -24.345  1.00  0.030          H  
ATOM   2203 1HG2 VAL A 134      48.345 -19.249 -23.115  1.00  0.030          H  
ATOM   2204 2HG2 VAL A 134      49.388 -17.999 -22.439  1.00  0.030          H  
ATOM   2205 3HG2 VAL A 134      47.699 -17.679 -22.676  1.00  0.030          H  
ATOM   2206  N   ARG A 135      48.824 -15.294 -26.514  1.00  0.070          N  
ATOM   2207  CA  ARG A 135      49.304 -14.685 -27.740  1.00  0.100          C  
ATOM   2208  C   ARG A 135      49.993 -13.343 -27.456  1.00  0.090          C  
ATOM   2209  O   ARG A 135      51.137 -13.121 -27.860  1.00  0.090          O  
ATOM   2210  CB  ARG A 135      48.145 -14.426 -28.692  1.00  0.130          C  
ATOM   2211  CG  ARG A 135      48.539 -13.899 -30.081  1.00  0.130          C  
ATOM   2212  CD  ARG A 135      47.347 -13.607 -30.945  1.00  0.130          C  
ATOM   2213  NE  ARG A 135      46.497 -14.787 -31.181  1.00  0.130          N  
ATOM   2214  CZ  ARG A 135      45.263 -15.010 -30.637  1.00  0.130          C  
ATOM   2215  NH1 ARG A 135      44.731 -14.134 -29.791  1.00  0.130          N  
ATOM   2216  NH2 ARG A 135      44.609 -16.114 -30.962  1.00  0.130          N  
ATOM   2217  H   ARG A 135      47.827 -15.509 -26.407  1.00  0.080          H  
ATOM   2218  HA  ARG A 135      50.018 -15.360 -28.211  1.00  0.120          H  
ATOM   2219 1HB  ARG A 135      47.593 -15.347 -28.817  1.00  0.150          H  
ATOM   2220 2HB  ARG A 135      47.464 -13.704 -28.241  1.00  0.150          H  
ATOM   2221 1HG  ARG A 135      49.114 -12.979 -29.979  1.00  0.150          H  
ATOM   2222 2HG  ARG A 135      49.150 -14.653 -30.585  1.00  0.150          H  
ATOM   2223 1HD  ARG A 135      46.757 -12.819 -30.495  1.00  0.150          H  
ATOM   2224 2HD  ARG A 135      47.709 -13.264 -31.915  1.00  0.150          H  
ATOM   2225  HE  ARG A 135      46.848 -15.483 -31.834  1.00  0.150          H  
ATOM   2226 1HH1 ARG A 135      45.243 -13.312 -29.531  1.00  0.150          H  
ATOM   2227 2HH1 ARG A 135      43.800 -14.288 -29.359  1.00  0.150          H  
ATOM   2228 1HH2 ARG A 135      45.049 -16.805 -31.599  1.00  0.150          H  
ATOM   2229 2HH2 ARG A 135      43.697 -16.297 -30.569  1.00  0.150          H  
ATOM   2230  N   GLU A 136      49.298 -12.452 -26.732  1.00  0.090          N  
ATOM   2231  CA  GLU A 136      49.784 -11.095 -26.470  1.00  0.080          C  
ATOM   2232  C   GLU A 136      51.094 -11.052 -25.703  1.00  0.080          C  
ATOM   2233  O   GLU A 136      51.964 -10.224 -25.980  1.00  0.070          O  
ATOM   2234  CB  GLU A 136      48.734 -10.300 -25.689  1.00  0.120          C  
ATOM   2235  CG  GLU A 136      47.476  -9.925 -26.482  1.00  0.120          C  
ATOM   2236  CD  GLU A 136      46.430  -9.262 -25.621  1.00  0.120          C  
ATOM   2237  OE1 GLU A 136      46.648  -9.169 -24.435  1.00  0.120          O  
ATOM   2238  OE2 GLU A 136      45.418  -8.859 -26.143  1.00  0.120          O  
ATOM   2239  H   GLU A 136      48.372 -12.713 -26.373  1.00  0.110          H  
ATOM   2240  HA  GLU A 136      49.942 -10.607 -27.431  1.00  0.100          H  
ATOM   2241 1HB  GLU A 136      48.412 -10.896 -24.830  1.00  0.140          H  
ATOM   2242 2HB  GLU A 136      49.182  -9.387 -25.300  1.00  0.140          H  
ATOM   2243 1HG  GLU A 136      47.760  -9.242 -27.282  1.00  0.140          H  
ATOM   2244 2HG  GLU A 136      47.059 -10.818 -26.940  1.00  0.140          H  
ATOM   2245  N   HIS A 137      51.249 -11.971 -24.764  1.00  0.080          N  
ATOM   2246  CA  HIS A 137      52.416 -12.047 -23.914  1.00  0.080          C  
ATOM   2247  C   HIS A 137      53.357 -13.186 -24.294  1.00  0.080          C  
ATOM   2248  O   HIS A 137      54.213 -13.559 -23.493  1.00  0.080          O  
ATOM   2249  CB  HIS A 137      51.960 -12.207 -22.456  1.00  0.110          C  
ATOM   2250  CG  HIS A 137      51.211 -11.020 -21.924  1.00  0.110          C  
ATOM   2251  ND1 HIS A 137      51.843  -9.870 -21.483  1.00  0.110          N  
ATOM   2252  CD2 HIS A 137      49.887 -10.791 -21.794  1.00  0.110          C  
ATOM   2253  CE1 HIS A 137      50.933  -8.997 -21.091  1.00  0.110          C  
ATOM   2254  NE2 HIS A 137      49.741  -9.531 -21.271  1.00  0.110          N  
ATOM   2255  H   HIS A 137      50.470 -12.609 -24.568  1.00  0.100          H  
ATOM   2256  HA  HIS A 137      52.975 -11.116 -23.991  1.00  0.100          H  
ATOM   2257 1HB  HIS A 137      51.292 -13.063 -22.388  1.00  0.130          H  
ATOM   2258 2HB  HIS A 137      52.816 -12.403 -21.813  1.00  0.130          H  
ATOM   2259  HD2 HIS A 137      49.086 -11.473 -22.059  1.00  0.130          H  
ATOM   2260  HE1 HIS A 137      51.133  -8.002 -20.695  1.00  0.130          H  
ATOM   2261  HE2 HIS A 137      48.857  -9.090 -21.068  1.00  0.130          H  
ATOM   2262  N   LYS A 138      53.273 -13.703 -25.528  1.00  0.070          N  
ATOM   2263  CA  LYS A 138      54.093 -14.855 -25.924  1.00  0.060          C  
ATOM   2264  C   LYS A 138      55.591 -14.677 -25.706  1.00  0.080          C  
ATOM   2265  O   LYS A 138      56.293 -15.619 -25.342  1.00  0.080          O  
ATOM   2266  CB  LYS A 138      53.870 -15.174 -27.409  1.00  0.090          C  
ATOM   2267  CG  LYS A 138      54.447 -14.155 -28.406  1.00  0.090          C  
ATOM   2268  CD  LYS A 138      54.138 -14.534 -29.847  1.00  0.090          C  
ATOM   2269  CE  LYS A 138      54.708 -13.497 -30.855  1.00  0.090          C  
ATOM   2270  NZ  LYS A 138      56.234 -13.483 -30.920  1.00  0.090          N  
ATOM   2271  H   LYS A 138      52.566 -13.354 -26.187  1.00  0.080          H  
ATOM   2272  HA  LYS A 138      53.770 -15.715 -25.342  1.00  0.070          H  
ATOM   2273 1HB  LYS A 138      54.337 -16.120 -27.644  1.00  0.110          H  
ATOM   2274 2HB  LYS A 138      52.801 -15.268 -27.599  1.00  0.110          H  
ATOM   2275 1HG  LYS A 138      54.047 -13.160 -28.195  1.00  0.110          H  
ATOM   2276 2HG  LYS A 138      55.519 -14.129 -28.310  1.00  0.110          H  
ATOM   2277 1HD  LYS A 138      54.558 -15.518 -30.061  1.00  0.110          H  
ATOM   2278 2HD  LYS A 138      53.052 -14.589 -29.971  1.00  0.110          H  
ATOM   2279 1HE  LYS A 138      54.320 -13.732 -31.843  1.00  0.110          H  
ATOM   2280 2HE  LYS A 138      54.363 -12.504 -30.566  1.00  0.110          H  
ATOM   2281 1HZ  LYS A 138      56.529 -12.795 -31.591  1.00  0.110          H  
ATOM   2282 2HZ  LYS A 138      56.672 -13.241 -30.004  1.00  0.110          H  
ATOM   2283 3HZ  LYS A 138      56.569 -14.386 -31.199  1.00  0.110          H  
ATOM   2284  N   ASP A 139      56.089 -13.450 -25.782  1.00  0.090          N  
ATOM   2285  CA  ASP A 139      57.522 -13.230 -25.659  1.00  0.120          C  
ATOM   2286  C   ASP A 139      57.986 -13.241 -24.208  1.00  0.140          C  
ATOM   2287  O   ASP A 139      59.179 -13.106 -23.928  1.00  0.170          O  
ATOM   2288  CB  ASP A 139      57.879 -11.894 -26.306  1.00  0.160          C  
ATOM   2289  CG  ASP A 139      57.632 -11.888 -27.838  1.00  0.160          C  
ATOM   2290  OD1 ASP A 139      57.615 -12.937 -28.463  1.00  0.160          O  
ATOM   2291  OD2 ASP A 139      57.424 -10.832 -28.362  1.00  0.160          O  
ATOM   2292  H   ASP A 139      55.488 -12.681 -26.049  1.00  0.110          H  
ATOM   2293  HA  ASP A 139      58.039 -14.028 -26.191  1.00  0.140          H  
ATOM   2294 1HB  ASP A 139      57.289 -11.102 -25.845  1.00  0.190          H  
ATOM   2295 2HB  ASP A 139      58.930 -11.671 -26.118  1.00  0.190          H  
ATOM   2296  N   ASN A 140      57.032 -13.362 -23.285  1.00  0.140          N  
ATOM   2297  CA  ASN A 140      57.307 -13.402 -21.866  1.00  0.170          C  
ATOM   2298  C   ASN A 140      56.789 -14.698 -21.226  1.00  0.150          C  
ATOM   2299  O   ASN A 140      56.717 -14.800 -19.999  1.00  0.190          O  
ATOM   2300  CB  ASN A 140      56.704 -12.180 -21.210  1.00  0.230          C  
ATOM   2301  CG  ASN A 140      57.386 -10.918 -21.663  1.00  0.230          C  
ATOM   2302  OD1 ASN A 140      58.535 -10.652 -21.289  1.00  0.230          O  
ATOM   2303  ND2 ASN A 140      56.707 -10.129 -22.463  1.00  0.230          N  
ATOM   2304  H   ASN A 140      56.060 -13.465 -23.579  1.00  0.170          H  
ATOM   2305  HA  ASN A 140      58.386 -13.382 -21.720  1.00  0.200          H  
ATOM   2306 1HB  ASN A 140      55.640 -12.122 -21.462  1.00  0.270          H  
ATOM   2307 2HB  ASN A 140      56.784 -12.262 -20.128  1.00  0.270          H  
ATOM   2308 1HD2 ASN A 140      57.120  -9.280 -22.790  1.00  0.270          H  
ATOM   2309 2HD2 ASN A 140      55.778 -10.372 -22.744  1.00  0.270          H  
ATOM   2310  N   ILE A 141      56.427 -15.688 -22.050  1.00  0.090          N  
ATOM   2311  CA  ILE A 141      55.918 -16.961 -21.543  1.00  0.070          C  
ATOM   2312  C   ILE A 141      56.862 -18.122 -21.791  1.00  0.080          C  
ATOM   2313  O   ILE A 141      57.169 -18.466 -22.930  1.00  0.100          O  
ATOM   2314  CB  ILE A 141      54.531 -17.247 -22.155  1.00  0.110          C  
ATOM   2315  CG1 ILE A 141      53.543 -16.162 -21.679  1.00  0.110          C  
ATOM   2316  CG2 ILE A 141      54.039 -18.675 -21.823  1.00  0.110          C  
ATOM   2317  CD1 ILE A 141      52.257 -16.110 -22.439  1.00  0.110          C  
ATOM   2318  H   ILE A 141      56.510 -15.564 -23.066  1.00  0.110          H  
ATOM   2319  HA  ILE A 141      55.789 -16.869 -20.466  1.00  0.080          H  
ATOM   2320  HB  ILE A 141      54.618 -17.133 -23.230  1.00  0.130          H  
ATOM   2321 1HG1 ILE A 141      53.314 -16.355 -20.632  1.00  0.130          H  
ATOM   2322 2HG1 ILE A 141      54.012 -15.197 -21.741  1.00  0.130          H  
ATOM   2323 1HG2 ILE A 141      53.085 -18.862 -22.287  1.00  0.130          H  
ATOM   2324 2HG2 ILE A 141      54.751 -19.417 -22.192  1.00  0.130          H  
ATOM   2325 3HG2 ILE A 141      53.947 -18.765 -20.759  1.00  0.130          H  
ATOM   2326 1HD1 ILE A 141      51.628 -15.330 -22.015  1.00  0.130          H  
ATOM   2327 2HD1 ILE A 141      52.455 -15.885 -23.478  1.00  0.130          H  
ATOM   2328 3HD1 ILE A 141      51.742 -17.038 -22.389  1.00  0.130          H  
ATOM   2329  N   GLY A 142      57.286 -18.753 -20.705  1.00  0.080          N  
ATOM   2330  CA  GLY A 142      58.202 -19.879 -20.794  1.00  0.090          C  
ATOM   2331  C   GLY A 142      57.491 -21.223 -20.777  1.00  0.090          C  
ATOM   2332  O   GLY A 142      56.252 -21.309 -20.703  1.00  0.080          O  
ATOM   2333  H   GLY A 142      56.983 -18.408 -19.805  1.00  0.100          H  
ATOM   2334 1HA  GLY A 142      58.785 -19.803 -21.710  1.00  0.110          H  
ATOM   2335 2HA  GLY A 142      58.915 -19.838 -19.971  1.00  0.110          H  
ATOM   2336  N   SER A 143      58.301 -22.275 -20.778  1.00  0.100          N  
ATOM   2337  CA  SER A 143      57.824 -23.647 -20.810  1.00  0.100          C  
ATOM   2338  C   SER A 143      57.060 -24.066 -19.580  1.00  0.100          C  
ATOM   2339  O   SER A 143      56.073 -24.801 -19.666  1.00  0.130          O  
ATOM   2340  CB  SER A 143      59.032 -24.526 -20.905  1.00  0.140          C  
ATOM   2341  OG  SER A 143      59.762 -24.402 -19.724  1.00  0.140          O  
ATOM   2342  H   SER A 143      59.327 -22.123 -20.796  1.00  0.120          H  
ATOM   2343  HA  SER A 143      57.182 -23.763 -21.682  1.00  0.120          H  
ATOM   2344 1HB  SER A 143      58.744 -25.558 -21.059  1.00  0.170          H  
ATOM   2345 2HB  SER A 143      59.651 -24.224 -21.743  1.00  0.170          H  
ATOM   2346  HG  SER A 143      60.657 -24.720 -19.934  1.00  0.170          H  
ATOM   2347  N   GLN A 144      57.471 -23.534 -18.436  1.00  0.080          N  
ATOM   2348  CA  GLN A 144      56.856 -23.888 -17.179  1.00  0.080          C  
ATOM   2349  C   GLN A 144      55.396 -23.444 -17.147  1.00  0.060          C  
ATOM   2350  O   GLN A 144      54.544 -24.149 -16.591  1.00  0.080          O  
ATOM   2351  CB  GLN A 144      57.628 -23.284 -16.014  1.00  0.110          C  
ATOM   2352  CG  GLN A 144      57.180 -23.825 -14.690  1.00  0.110          C  
ATOM   2353  CD  GLN A 144      57.888 -23.213 -13.520  1.00  0.110          C  
ATOM   2354  OE1 GLN A 144      58.615 -22.220 -13.662  1.00  0.110          O  
ATOM   2355  NE2 GLN A 144      57.661 -23.793 -12.355  1.00  0.110          N  
ATOM   2356  H   GLN A 144      58.289 -22.938 -18.465  1.00  0.100          H  
ATOM   2357  HA  GLN A 144      56.881 -24.974 -17.078  1.00  0.100          H  
ATOM   2358 1HB  GLN A 144      58.692 -23.487 -16.135  1.00  0.130          H  
ATOM   2359 2HB  GLN A 144      57.492 -22.201 -16.010  1.00  0.130          H  
ATOM   2360 1HG  GLN A 144      56.125 -23.667 -14.579  1.00  0.130          H  
ATOM   2361 2HG  GLN A 144      57.384 -24.899 -14.674  1.00  0.130          H  
ATOM   2362 1HE2 GLN A 144      58.060 -23.449 -11.463  1.00  0.130          H  
ATOM   2363 2HE2 GLN A 144      57.042 -24.617 -12.302  1.00  0.130          H  
ATOM   2364  N   TYR A 145      55.116 -22.274 -17.742  1.00  0.050          N  
ATOM   2365  CA  TYR A 145      53.776 -21.701 -17.767  1.00  0.050          C  
ATOM   2366  C   TYR A 145      52.873 -22.529 -18.624  1.00  0.050          C  
ATOM   2367  O   TYR A 145      51.767 -22.885 -18.218  1.00  0.040          O  
ATOM   2368  CB  TYR A 145      53.813 -20.313 -18.386  1.00  0.070          C  
ATOM   2369  CG  TYR A 145      54.366 -19.234 -17.556  1.00  0.070          C  
ATOM   2370  CD1 TYR A 145      55.724 -19.056 -17.529  1.00  0.070          C  
ATOM   2371  CD2 TYR A 145      53.520 -18.382 -16.844  1.00  0.070          C  
ATOM   2372  CE1 TYR A 145      56.261 -18.068 -16.777  1.00  0.070          C  
ATOM   2373  CE2 TYR A 145      54.060 -17.368 -16.080  1.00  0.070          C  
ATOM   2374  CZ  TYR A 145      55.437 -17.223 -16.033  1.00  0.070          C  
ATOM   2375  OH  TYR A 145      56.008 -16.251 -15.244  1.00  0.070          O  
ATOM   2376  H   TYR A 145      55.867 -21.770 -18.193  1.00  0.060          H  
ATOM   2377  HA  TYR A 145      53.366 -21.681 -16.765  1.00  0.060          H  
ATOM   2378 1HB  TYR A 145      54.403 -20.369 -19.289  1.00  0.080          H  
ATOM   2379 2HB  TYR A 145      52.824 -20.041 -18.672  1.00  0.080          H  
ATOM   2380  HD1 TYR A 145      56.374 -19.714 -18.100  1.00  0.080          H  
ATOM   2381  HD2 TYR A 145      52.444 -18.522 -16.873  1.00  0.080          H  
ATOM   2382  HE1 TYR A 145      57.336 -17.944 -16.752  1.00  0.080          H  
ATOM   2383  HE2 TYR A 145      53.413 -16.706 -15.502  1.00  0.080          H  
ATOM   2384  HH  TYR A 145      56.952 -16.496 -15.065  1.00  0.080          H  
ATOM   2385  N   LEU A 146      53.368 -22.892 -19.796  1.00  0.040          N  
ATOM   2386  CA  LEU A 146      52.561 -23.662 -20.711  1.00  0.050          C  
ATOM   2387  C   LEU A 146      52.199 -25.026 -20.130  1.00  0.050          C  
ATOM   2388  O   LEU A 146      51.046 -25.464 -20.246  1.00  0.060          O  
ATOM   2389  CB  LEU A 146      53.342 -23.785 -22.012  1.00  0.070          C  
ATOM   2390  CG  LEU A 146      53.495 -22.484 -22.856  1.00  0.070          C  
ATOM   2391  CD1 LEU A 146      54.528 -22.706 -23.909  1.00  0.070          C  
ATOM   2392  CD2 LEU A 146      52.167 -22.141 -23.547  1.00  0.070          C  
ATOM   2393  H   LEU A 146      54.303 -22.570 -20.070  1.00  0.050          H  
ATOM   2394  HA  LEU A 146      51.639 -23.125 -20.889  1.00  0.060          H  
ATOM   2395 1HB  LEU A 146      54.339 -24.125 -21.760  1.00  0.080          H  
ATOM   2396 2HB  LEU A 146      52.869 -24.523 -22.623  1.00  0.080          H  
ATOM   2397  HG  LEU A 146      53.808 -21.663 -22.214  1.00  0.080          H  
ATOM   2398 1HD1 LEU A 146      54.636 -21.809 -24.504  1.00  0.080          H  
ATOM   2399 2HD1 LEU A 146      55.479 -22.941 -23.439  1.00  0.080          H  
ATOM   2400 3HD1 LEU A 146      54.217 -23.523 -24.537  1.00  0.080          H  
ATOM   2401 1HD2 LEU A 146      52.291 -21.238 -24.151  1.00  0.080          H  
ATOM   2402 2HD2 LEU A 146      51.880 -22.969 -24.192  1.00  0.080          H  
ATOM   2403 3HD2 LEU A 146      51.394 -21.975 -22.820  1.00  0.080          H  
ATOM   2404  N   LEU A 147      53.157 -25.685 -19.463  1.00  0.050          N  
ATOM   2405  CA  LEU A 147      52.868 -26.999 -18.902  1.00  0.060          C  
ATOM   2406  C   LEU A 147      51.931 -26.903 -17.688  1.00  0.070          C  
ATOM   2407  O   LEU A 147      51.008 -27.715 -17.573  1.00  0.070          O  
ATOM   2408  CB  LEU A 147      54.182 -27.713 -18.546  1.00  0.080          C  
ATOM   2409  CG  LEU A 147      55.102 -28.091 -19.781  1.00  0.080          C  
ATOM   2410  CD1 LEU A 147      56.419 -28.590 -19.284  1.00  0.080          C  
ATOM   2411  CD2 LEU A 147      54.450 -29.174 -20.691  1.00  0.080          C  
ATOM   2412  H   LEU A 147      54.102 -25.291 -19.399  1.00  0.060          H  
ATOM   2413  HA  LEU A 147      52.350 -27.579 -19.655  1.00  0.070          H  
ATOM   2414 1HB  LEU A 147      54.759 -27.055 -17.891  1.00  0.100          H  
ATOM   2415 2HB  LEU A 147      53.949 -28.629 -18.001  1.00  0.100          H  
ATOM   2416  HG  LEU A 147      55.285 -27.200 -20.344  1.00  0.100          H  
ATOM   2417 1HD1 LEU A 147      57.064 -28.808 -20.132  1.00  0.100          H  
ATOM   2418 2HD1 LEU A 147      56.876 -27.827 -18.664  1.00  0.100          H  
ATOM   2419 3HD1 LEU A 147      56.266 -29.480 -18.713  1.00  0.100          H  
ATOM   2420 1HD2 LEU A 147      55.118 -29.399 -21.523  1.00  0.100          H  
ATOM   2421 2HD2 LEU A 147      54.285 -30.075 -20.109  1.00  0.100          H  
ATOM   2422 3HD2 LEU A 147      53.509 -28.819 -21.089  1.00  0.100          H  
ATOM   2423  N   ASN A 148      52.097 -25.895 -16.812  1.00  0.070          N  
ATOM   2424  CA  ASN A 148      51.184 -25.775 -15.675  1.00  0.070          C  
ATOM   2425  C   ASN A 148      49.781 -25.339 -16.060  1.00  0.060          C  
ATOM   2426  O   ASN A 148      48.819 -25.751 -15.411  1.00  0.070          O  
ATOM   2427  CB  ASN A 148      51.737 -24.891 -14.590  1.00  0.100          C  
ATOM   2428  CG  ASN A 148      52.701 -25.599 -13.694  1.00  0.100          C  
ATOM   2429  OD1 ASN A 148      52.219 -26.301 -12.786  1.00  0.100          O  
ATOM   2430  ND2 ASN A 148      53.976 -25.456 -13.897  1.00  0.100          N  
ATOM   2431  H   ASN A 148      52.875 -25.231 -16.908  1.00  0.080          H  
ATOM   2432  HA  ASN A 148      51.087 -26.768 -15.238  1.00  0.080          H  
ATOM   2433 1HB  ASN A 148      52.250 -24.044 -15.056  1.00  0.120          H  
ATOM   2434 2HB  ASN A 148      50.920 -24.487 -13.990  1.00  0.120          H  
ATOM   2435 1HD2 ASN A 148      54.662 -25.902 -13.279  1.00  0.120          H  
ATOM   2436 2HD2 ASN A 148      54.300 -24.877 -14.664  1.00  0.120          H  
ATOM   2437  N   TRP A 149      49.631 -24.519 -17.103  1.00  0.050          N  
ATOM   2438  CA  TRP A 149      48.289 -24.133 -17.507  1.00  0.050          C  
ATOM   2439  C   TRP A 149      47.566 -25.383 -17.971  1.00  0.070          C  
ATOM   2440  O   TRP A 149      46.392 -25.566 -17.652  1.00  0.080          O  
ATOM   2441  CB  TRP A 149      48.321 -23.107 -18.625  1.00  0.070          C  
ATOM   2442  CG  TRP A 149      48.782 -21.738 -18.206  1.00  0.070          C  
ATOM   2443  CD1 TRP A 149      48.680 -21.115 -16.982  1.00  0.070          C  
ATOM   2444  CD2 TRP A 149      49.482 -20.823 -19.049  1.00  0.070          C  
ATOM   2445  NE1 TRP A 149      49.266 -19.861 -17.053  1.00  0.070          N  
ATOM   2446  CE2 TRP A 149      49.752 -19.679 -18.288  1.00  0.070          C  
ATOM   2447  CE3 TRP A 149      49.907 -20.873 -20.368  1.00  0.070          C  
ATOM   2448  CZ2 TRP A 149      50.406 -18.622 -18.801  1.00  0.070          C  
ATOM   2449  CZ3 TRP A 149      50.583 -19.801 -20.867  1.00  0.070          C  
ATOM   2450  CH2 TRP A 149      50.820 -18.700 -20.092  1.00  0.070          C  
ATOM   2451  H   TRP A 149      50.445 -24.125 -17.586  1.00  0.060          H  
ATOM   2452  HA  TRP A 149      47.758 -23.723 -16.651  1.00  0.060          H  
ATOM   2453 1HB  TRP A 149      48.995 -23.463 -19.405  1.00  0.080          H  
ATOM   2454 2HB  TRP A 149      47.333 -23.019 -19.061  1.00  0.080          H  
ATOM   2455  HD1 TRP A 149      48.212 -21.534 -16.089  1.00  0.080          H  
ATOM   2456  HE1 TRP A 149      49.369 -19.129 -16.319  1.00  0.080          H  
ATOM   2457  HE3 TRP A 149      49.712 -21.745 -20.983  1.00  0.080          H  
ATOM   2458  HZ2 TRP A 149      50.614 -17.734 -18.201  1.00  0.080          H  
ATOM   2459  HZ3 TRP A 149      50.922 -19.843 -21.897  1.00  0.080          H  
ATOM   2460  HH2 TRP A 149      51.349 -17.868 -20.491  1.00  0.080          H  
ATOM   2461  N   CYS A 150      48.281 -26.258 -18.700  1.00  0.070          N  
ATOM   2462  CA  CYS A 150      47.704 -27.497 -19.202  1.00  0.070          C  
ATOM   2463  C   CYS A 150      47.264 -28.396 -18.050  1.00  0.090          C  
ATOM   2464  O   CYS A 150      46.171 -28.984 -18.101  1.00  0.100          O  
ATOM   2465  CB  CYS A 150      48.729 -28.243 -20.025  1.00  0.100          C  
ATOM   2466  SG  CYS A 150      49.150 -27.446 -21.518  1.00  0.100          S  
ATOM   2467  H   CYS A 150      49.241 -26.013 -18.964  1.00  0.080          H  
ATOM   2468  HA  CYS A 150      46.842 -27.258 -19.822  1.00  0.080          H  
ATOM   2469 1HB  CYS A 150      49.629 -28.369 -19.452  1.00  0.120          H  
ATOM   2470 2HB  CYS A 150      48.350 -29.231 -20.270  1.00  0.120          H  
ATOM   2471  HG  CYS A 150      49.911 -26.482 -20.955  1.00  0.120          H  
ATOM   2472  N   VAL A 151      48.072 -28.436 -16.976  1.00  0.090          N  
ATOM   2473  CA  VAL A 151      47.732 -29.233 -15.801  1.00  0.100          C  
ATOM   2474  C   VAL A 151      46.455 -28.709 -15.178  1.00  0.110          C  
ATOM   2475  O   VAL A 151      45.559 -29.494 -14.869  1.00  0.120          O  
ATOM   2476  CB  VAL A 151      48.817 -29.151 -14.692  1.00  0.140          C  
ATOM   2477  CG1 VAL A 151      48.343 -29.829 -13.447  1.00  0.140          C  
ATOM   2478  CG2 VAL A 151      50.032 -29.795 -15.106  1.00  0.140          C  
ATOM   2479  H   VAL A 151      48.975 -27.955 -17.038  1.00  0.110          H  
ATOM   2480  HA  VAL A 151      47.592 -30.270 -16.105  1.00  0.120          H  
ATOM   2481  HB  VAL A 151      49.010 -28.109 -14.461  1.00  0.160          H  
ATOM   2482 1HG1 VAL A 151      49.115 -29.756 -12.685  1.00  0.160          H  
ATOM   2483 2HG1 VAL A 151      47.438 -29.367 -13.079  1.00  0.160          H  
ATOM   2484 3HG1 VAL A 151      48.157 -30.875 -13.679  1.00  0.160          H  
ATOM   2485 1HG2 VAL A 151      50.767 -29.722 -14.315  1.00  0.160          H  
ATOM   2486 2HG2 VAL A 151      49.798 -30.831 -15.307  1.00  0.160          H  
ATOM   2487 3HG2 VAL A 151      50.406 -29.324 -15.971  1.00  0.160          H  
ATOM   2488  N   GLN A 152      46.375 -27.390 -14.986  1.00  0.090          N  
ATOM   2489  CA  GLN A 152      45.219 -26.772 -14.358  1.00  0.100          C  
ATOM   2490  C   GLN A 152      43.946 -26.994 -15.155  1.00  0.100          C  
ATOM   2491  O   GLN A 152      42.883 -27.233 -14.570  1.00  0.110          O  
ATOM   2492  CB  GLN A 152      45.481 -25.295 -14.144  1.00  0.140          C  
ATOM   2493  CG  GLN A 152      46.531 -25.029 -13.081  1.00  0.140          C  
ATOM   2494  CD  GLN A 152      46.842 -23.570 -12.936  1.00  0.140          C  
ATOM   2495  OE1 GLN A 152      46.300 -22.750 -13.686  1.00  0.140          O  
ATOM   2496  NE2 GLN A 152      47.709 -23.244 -12.004  1.00  0.140          N  
ATOM   2497  H   GLN A 152      47.172 -26.803 -15.262  1.00  0.110          H  
ATOM   2498  HA  GLN A 152      45.084 -27.233 -13.379  1.00  0.120          H  
ATOM   2499 1HB  GLN A 152      45.837 -24.864 -15.081  1.00  0.160          H  
ATOM   2500 2HB  GLN A 152      44.561 -24.786 -13.876  1.00  0.160          H  
ATOM   2501 1HG  GLN A 152      46.162 -25.402 -12.131  1.00  0.160          H  
ATOM   2502 2HG  GLN A 152      47.446 -25.552 -13.342  1.00  0.160          H  
ATOM   2503 1HE2 GLN A 152      47.997 -22.271 -11.884  1.00  0.160          H  
ATOM   2504 2HE2 GLN A 152      48.105 -23.960 -11.426  1.00  0.160          H  
ATOM   2505  N   ILE A 153      44.043 -26.944 -16.482  1.00  0.090          N  
ATOM   2506  CA  ILE A 153      42.890 -27.194 -17.323  1.00  0.090          C  
ATOM   2507  C   ILE A 153      42.450 -28.644 -17.109  1.00  0.100          C  
ATOM   2508  O   ILE A 153      41.261 -28.915 -16.950  1.00  0.110          O  
ATOM   2509  CB  ILE A 153      43.188 -26.902 -18.805  1.00  0.130          C  
ATOM   2510  CG1 ILE A 153      43.455 -25.386 -18.991  1.00  0.130          C  
ATOM   2511  CG2 ILE A 153      41.959 -27.344 -19.685  1.00  0.130          C  
ATOM   2512  CD1 ILE A 153      44.107 -25.019 -20.312  1.00  0.130          C  
ATOM   2513  H   ILE A 153      44.942 -26.680 -16.904  1.00  0.110          H  
ATOM   2514  HA  ILE A 153      42.079 -26.533 -16.999  1.00  0.110          H  
ATOM   2515  HB  ILE A 153      44.090 -27.440 -19.098  1.00  0.150          H  
ATOM   2516 1HG1 ILE A 153      42.501 -24.862 -18.921  1.00  0.150          H  
ATOM   2517 2HG1 ILE A 153      44.086 -25.037 -18.186  1.00  0.150          H  
ATOM   2518 1HG2 ILE A 153      42.150 -27.154 -20.737  1.00  0.150          H  
ATOM   2519 2HG2 ILE A 153      41.762 -28.400 -19.548  1.00  0.150          H  
ATOM   2520 3HG2 ILE A 153      41.082 -26.783 -19.377  1.00  0.150          H  
ATOM   2521 1HD1 ILE A 153      44.257 -23.947 -20.356  1.00  0.150          H  
ATOM   2522 2HD1 ILE A 153      45.073 -25.519 -20.381  1.00  0.150          H  
ATOM   2523 3HD1 ILE A 153      43.488 -25.323 -21.136  1.00  0.150          H  
ATOM   2524  N   ALA A 154      43.402 -29.599 -17.144  1.00  0.100          N  
ATOM   2525  CA  ALA A 154      43.060 -31.006 -16.928  1.00  0.110          C  
ATOM   2526  C   ALA A 154      42.437 -31.214 -15.537  1.00  0.110          C  
ATOM   2527  O   ALA A 154      41.540 -32.049 -15.385  1.00  0.120          O  
ATOM   2528  CB  ALA A 154      44.279 -31.893 -17.103  1.00  0.150          C  
ATOM   2529  H   ALA A 154      44.376 -29.338 -17.327  1.00  0.120          H  
ATOM   2530  HA  ALA A 154      42.323 -31.287 -17.675  1.00  0.130          H  
ATOM   2531 1HB  ALA A 154      43.995 -32.934 -16.973  1.00  0.180          H  
ATOM   2532 2HB  ALA A 154      44.693 -31.761 -18.092  1.00  0.180          H  
ATOM   2533 3HB  ALA A 154      45.025 -31.619 -16.364  1.00  0.180          H  
ATOM   2534  N   LYS A 155      42.922 -30.475 -14.512  1.00  0.110          N  
ATOM   2535  CA  LYS A 155      42.354 -30.578 -13.164  1.00  0.110          C  
ATOM   2536  C   LYS A 155      40.922 -30.120 -13.139  1.00  0.110          C  
ATOM   2537  O   LYS A 155      40.071 -30.804 -12.564  1.00  0.110          O  
ATOM   2538  CB  LYS A 155      43.171 -29.804 -12.125  1.00  0.150          C  
ATOM   2539  CG  LYS A 155      44.483 -30.457 -11.758  1.00  0.150          C  
ATOM   2540  CD  LYS A 155      45.290 -29.633 -10.767  1.00  0.150          C  
ATOM   2541  CE  LYS A 155      46.551 -30.385 -10.338  1.00  0.150          C  
ATOM   2542  NZ  LYS A 155      47.457 -29.558  -9.495  1.00  0.150          N  
ATOM   2543  H   LYS A 155      43.725 -29.866 -14.687  1.00  0.130          H  
ATOM   2544  HA  LYS A 155      42.352 -31.606 -12.863  1.00  0.130          H  
ATOM   2545 1HB  LYS A 155      43.391 -28.812 -12.512  1.00  0.180          H  
ATOM   2546 2HB  LYS A 155      42.584 -29.677 -11.218  1.00  0.180          H  
ATOM   2547 1HG  LYS A 155      44.280 -31.426 -11.319  1.00  0.180          H  
ATOM   2548 2HG  LYS A 155      45.068 -30.603 -12.657  1.00  0.180          H  
ATOM   2549 1HD  LYS A 155      45.580 -28.689 -11.234  1.00  0.180          H  
ATOM   2550 2HD  LYS A 155      44.690 -29.412  -9.883  1.00  0.180          H  
ATOM   2551 1HE  LYS A 155      46.259 -31.271  -9.777  1.00  0.180          H  
ATOM   2552 2HE  LYS A 155      47.079 -30.701 -11.212  1.00  0.180          H  
ATOM   2553 1HZ  LYS A 155      48.269 -30.092  -9.242  1.00  0.180          H  
ATOM   2554 2HZ  LYS A 155      47.746 -28.739 -10.004  1.00  0.180          H  
ATOM   2555 3HZ  LYS A 155      47.007 -29.250  -8.629  1.00  0.180          H  
ATOM   2556  N   GLY A 156      40.647 -28.985 -13.776  1.00  0.110          N  
ATOM   2557  CA  GLY A 156      39.302 -28.454 -13.837  1.00  0.110          C  
ATOM   2558  C   GLY A 156      38.395 -29.476 -14.514  1.00  0.110          C  
ATOM   2559  O   GLY A 156      37.330 -29.835 -13.989  1.00  0.120          O  
ATOM   2560  H   GLY A 156      41.415 -28.453 -14.201  1.00  0.130          H  
ATOM   2561 1HA  GLY A 156      38.943 -28.237 -12.834  1.00  0.130          H  
ATOM   2562 2HA  GLY A 156      39.310 -27.515 -14.382  1.00  0.130          H  
ATOM   2563  N   MET A 157      38.839 -29.985 -15.674  1.00  0.110          N  
ATOM   2564  CA  MET A 157      38.051 -30.954 -16.413  1.00  0.120          C  
ATOM   2565  C   MET A 157      37.837 -32.256 -15.658  1.00  0.120          C  
ATOM   2566  O   MET A 157      36.750 -32.828 -15.748  1.00  0.130          O  
ATOM   2567  CB  MET A 157      38.669 -31.225 -17.756  1.00  0.160          C  
ATOM   2568  CG  MET A 157      38.590 -30.076 -18.722  1.00  0.160          C  
ATOM   2569  SD  MET A 157      36.890 -29.477 -19.008  1.00  0.160          S  
ATOM   2570  CE  MET A 157      36.229 -30.828 -19.851  1.00  0.160          C  
ATOM   2571  H   MET A 157      39.731 -29.657 -16.059  1.00  0.130          H  
ATOM   2572  HA  MET A 157      37.074 -30.532 -16.581  1.00  0.140          H  
ATOM   2573 1HB  MET A 157      39.725 -31.438 -17.604  1.00  0.200          H  
ATOM   2574 2HB  MET A 157      38.224 -32.101 -18.180  1.00  0.200          H  
ATOM   2575 1HG  MET A 157      39.196 -29.275 -18.363  1.00  0.200          H  
ATOM   2576 2HG  MET A 157      39.004 -30.398 -19.669  1.00  0.200          H  
ATOM   2577 1HE  MET A 157      35.204 -30.632 -20.124  1.00  0.200          H  
ATOM   2578 2HE  MET A 157      36.818 -30.982 -20.736  1.00  0.200          H  
ATOM   2579 3HE  MET A 157      36.262 -31.718 -19.231  1.00  0.200          H  
ATOM   2580  N   ASN A 158      38.835 -32.723 -14.899  1.00  0.120          N  
ATOM   2581  CA  ASN A 158      38.677 -33.931 -14.098  1.00  0.130          C  
ATOM   2582  C   ASN A 158      37.547 -33.783 -13.099  1.00  0.120          C  
ATOM   2583  O   ASN A 158      36.736 -34.697 -12.946  1.00  0.130          O  
ATOM   2584  CB  ASN A 158      39.955 -34.288 -13.382  1.00  0.180          C  
ATOM   2585  CG  ASN A 158      39.826 -35.508 -12.501  1.00  0.180          C  
ATOM   2586  OD1 ASN A 158      39.461 -36.609 -12.934  1.00  0.180          O  
ATOM   2587  ND2 ASN A 158      40.119 -35.308 -11.243  1.00  0.180          N  
ATOM   2588  H   ASN A 158      39.748 -32.261 -14.919  1.00  0.140          H  
ATOM   2589  HA  ASN A 158      38.414 -34.753 -14.765  1.00  0.160          H  
ATOM   2590 1HB  ASN A 158      40.730 -34.473 -14.123  1.00  0.210          H  
ATOM   2591 2HB  ASN A 158      40.273 -33.440 -12.777  1.00  0.210          H  
ATOM   2592 1HD2 ASN A 158      40.046 -36.050 -10.572  1.00  0.210          H  
ATOM   2593 2HD2 ASN A 158      40.393 -34.398 -10.946  1.00  0.210          H  
ATOM   2594  N   TYR A 159      37.482 -32.644 -12.408  1.00  0.120          N  
ATOM   2595  CA  TYR A 159      36.408 -32.471 -11.446  1.00  0.110          C  
ATOM   2596  C   TYR A 159      35.056 -32.492 -12.151  1.00  0.110          C  
ATOM   2597  O   TYR A 159      34.091 -33.082 -11.654  1.00  0.120          O  
ATOM   2598  CB  TYR A 159      36.540 -31.160 -10.702  1.00  0.160          C  
ATOM   2599  CG  TYR A 159      37.707 -31.082  -9.752  1.00  0.160          C  
ATOM   2600  CD1 TYR A 159      38.755 -30.259 -10.057  1.00  0.160          C  
ATOM   2601  CD2 TYR A 159      37.732 -31.828  -8.591  1.00  0.160          C  
ATOM   2602  CE1 TYR A 159      39.843 -30.179  -9.235  1.00  0.160          C  
ATOM   2603  CE2 TYR A 159      38.820 -31.743  -7.747  1.00  0.160          C  
ATOM   2604  CZ  TYR A 159      39.879 -30.922  -8.073  1.00  0.160          C  
ATOM   2605  OH  TYR A 159      40.973 -30.839  -7.241  1.00  0.160          O  
ATOM   2606  H   TYR A 159      38.216 -31.931 -12.530  1.00  0.140          H  
ATOM   2607  HA  TYR A 159      36.437 -33.300 -10.738  1.00  0.130          H  
ATOM   2608 1HB  TYR A 159      36.620 -30.339 -11.419  1.00  0.190          H  
ATOM   2609 2HB  TYR A 159      35.632 -31.019 -10.143  1.00  0.190          H  
ATOM   2610  HD1 TYR A 159      38.723 -29.671 -10.968  1.00  0.190          H  
ATOM   2611  HD2 TYR A 159      36.898 -32.484  -8.342  1.00  0.190          H  
ATOM   2612  HE1 TYR A 159      40.672 -29.532  -9.500  1.00  0.190          H  
ATOM   2613  HE2 TYR A 159      38.847 -32.328  -6.828  1.00  0.190          H  
ATOM   2614  HH  TYR A 159      41.655 -30.299  -7.656  1.00  0.190          H  
ATOM   2615  N   LEU A 160      34.986 -31.847 -13.311  1.00  0.110          N  
ATOM   2616  CA  LEU A 160      33.754 -31.794 -14.073  1.00  0.100          C  
ATOM   2617  C   LEU A 160      33.341 -33.211 -14.515  1.00  0.080          C  
ATOM   2618  O   LEU A 160      32.154 -33.556 -14.431  1.00  0.080          O  
ATOM   2619  CB  LEU A 160      33.993 -30.816 -15.229  1.00  0.140          C  
ATOM   2620  CG  LEU A 160      34.169 -29.305 -14.758  1.00  0.140          C  
ATOM   2621  CD1 LEU A 160      34.777 -28.445 -15.893  1.00  0.140          C  
ATOM   2622  CD2 LEU A 160      32.791 -28.739 -14.333  1.00  0.140          C  
ATOM   2623  H   LEU A 160      35.815 -31.339 -13.644  1.00  0.130          H  
ATOM   2624  HA  LEU A 160      32.971 -31.413 -13.429  1.00  0.120          H  
ATOM   2625 1HB  LEU A 160      34.881 -31.116 -15.766  1.00  0.170          H  
ATOM   2626 2HB  LEU A 160      33.144 -30.867 -15.908  1.00  0.170          H  
ATOM   2627  HG  LEU A 160      34.842 -29.264 -13.906  1.00  0.170          H  
ATOM   2628 1HD1 LEU A 160      34.885 -27.418 -15.553  1.00  0.170          H  
ATOM   2629 2HD1 LEU A 160      35.745 -28.828 -16.155  1.00  0.170          H  
ATOM   2630 3HD1 LEU A 160      34.174 -28.462 -16.739  1.00  0.170          H  
ATOM   2631 1HD2 LEU A 160      32.912 -27.726 -14.010  1.00  0.170          H  
ATOM   2632 2HD2 LEU A 160      32.105 -28.764 -15.166  1.00  0.170          H  
ATOM   2633 3HD2 LEU A 160      32.374 -29.313 -13.517  1.00  0.170          H  
ATOM   2634  N   GLU A 161      34.317 -34.046 -14.921  1.00  0.080          N  
ATOM   2635  CA  GLU A 161      34.052 -35.445 -15.270  1.00  0.120          C  
ATOM   2636  C   GLU A 161      33.531 -36.221 -14.046  1.00  0.150          C  
ATOM   2637  O   GLU A 161      32.562 -36.972 -14.151  1.00  0.160          O  
ATOM   2638  CB  GLU A 161      35.297 -36.129 -15.868  1.00  0.150          C  
ATOM   2639  CG  GLU A 161      35.071 -37.605 -16.303  1.00  0.150          C  
ATOM   2640  CD  GLU A 161      36.244 -38.240 -17.051  1.00  0.150          C  
ATOM   2641  OE1 GLU A 161      37.214 -37.572 -17.315  1.00  0.150          O  
ATOM   2642  OE2 GLU A 161      36.152 -39.403 -17.357  1.00  0.150          O  
ATOM   2643  H   GLU A 161      35.265 -33.674 -15.033  1.00  0.100          H  
ATOM   2644  HA  GLU A 161      33.276 -35.459 -16.033  1.00  0.140          H  
ATOM   2645 1HB  GLU A 161      35.639 -35.562 -16.734  1.00  0.180          H  
ATOM   2646 2HB  GLU A 161      36.103 -36.116 -15.132  1.00  0.180          H  
ATOM   2647 1HG  GLU A 161      34.881 -38.198 -15.409  1.00  0.180          H  
ATOM   2648 2HG  GLU A 161      34.185 -37.660 -16.920  1.00  0.180          H  
ATOM   2649  N   ASP A 162      34.128 -36.009 -12.856  1.00  0.170          N  
ATOM   2650  CA  ASP A 162      33.674 -36.680 -11.621  1.00  0.190          C  
ATOM   2651  C   ASP A 162      32.222 -36.335 -11.295  1.00  0.190          C  
ATOM   2652  O   ASP A 162      31.458 -37.165 -10.783  1.00  0.200          O  
ATOM   2653  CB  ASP A 162      34.533 -36.313 -10.399  1.00  0.260          C  
ATOM   2654  CG  ASP A 162      35.921 -36.959 -10.345  1.00  0.260          C  
ATOM   2655  OD1 ASP A 162      36.186 -37.868 -11.096  1.00  0.260          O  
ATOM   2656  OD2 ASP A 162      36.692 -36.571  -9.502  1.00  0.260          O  
ATOM   2657  H   ASP A 162      34.964 -35.415 -12.823  1.00  0.200          H  
ATOM   2658  HA  ASP A 162      33.744 -37.756 -11.775  1.00  0.230          H  
ATOM   2659 1HB  ASP A 162      34.665 -35.232 -10.380  1.00  0.310          H  
ATOM   2660 2HB  ASP A 162      33.993 -36.582  -9.493  1.00  0.310          H  
ATOM   2661  N   ARG A 163      31.815 -35.115 -11.654  1.00  0.170          N  
ATOM   2662  CA  ARG A 163      30.454 -34.634 -11.439  1.00  0.170          C  
ATOM   2663  C   ARG A 163      29.520 -35.110 -12.561  1.00  0.190          C  
ATOM   2664  O   ARG A 163      28.348 -34.740 -12.595  1.00  0.200          O  
ATOM   2665  CB  ARG A 163      30.405 -33.106 -11.390  1.00  0.240          C  
ATOM   2666  CG  ARG A 163      31.107 -32.450 -10.206  1.00  0.240          C  
ATOM   2667  CD  ARG A 163      30.966 -30.948 -10.222  1.00  0.240          C  
ATOM   2668  NE  ARG A 163      31.772 -30.316  -9.172  1.00  0.240          N  
ATOM   2669  CZ  ARG A 163      31.438 -30.208  -7.853  1.00  0.240          C  
ATOM   2670  NH1 ARG A 163      30.311 -30.676  -7.366  1.00  0.240          N  
ATOM   2671  NH2 ARG A 163      32.278 -29.626  -7.028  1.00  0.240          N  
ATOM   2672  H   ARG A 163      32.521 -34.459 -12.013  1.00  0.200          H  
ATOM   2673  HA  ARG A 163      30.092 -35.029 -10.491  1.00  0.200          H  
ATOM   2674 1HB  ARG A 163      30.865 -32.710 -12.295  1.00  0.290          H  
ATOM   2675 2HB  ARG A 163      29.368 -32.777 -11.380  1.00  0.290          H  
ATOM   2676 1HG  ARG A 163      30.668 -32.830  -9.286  1.00  0.290          H  
ATOM   2677 2HG  ARG A 163      32.161 -32.694 -10.218  1.00  0.290          H  
ATOM   2678 1HD  ARG A 163      31.319 -30.575 -11.186  1.00  0.290          H  
ATOM   2679 2HD  ARG A 163      29.923 -30.661 -10.087  1.00  0.290          H  
ATOM   2680  HE  ARG A 163      32.669 -29.894  -9.459  1.00  0.290          H  
ATOM   2681 1HH1 ARG A 163      29.629 -31.124  -7.950  1.00  0.290          H  
ATOM   2682 2HH1 ARG A 163      30.131 -30.585  -6.353  1.00  0.290          H  
ATOM   2683 1HH2 ARG A 163      33.155 -29.274  -7.380  1.00  0.290          H  
ATOM   2684 2HH2 ARG A 163      32.045 -29.552  -6.041  1.00  0.290          H  
ATOM   2685  N   ARG A 164      30.050 -35.921 -13.486  1.00  0.190          N  
ATOM   2686  CA  ARG A 164      29.349 -36.487 -14.626  1.00  0.200          C  
ATOM   2687  C   ARG A 164      28.757 -35.414 -15.528  1.00  0.180          C  
ATOM   2688  O   ARG A 164      27.639 -35.544 -16.032  1.00  0.180          O  
ATOM   2689  CB  ARG A 164      28.270 -37.458 -14.152  1.00  0.280          C  
ATOM   2690  CG  ARG A 164      28.734 -38.898 -13.878  1.00  0.280          C  
ATOM   2691  CD  ARG A 164      29.615 -39.026 -12.668  1.00  0.280          C  
ATOM   2692  NE  ARG A 164      29.836 -40.437 -12.324  1.00  0.280          N  
ATOM   2693  CZ  ARG A 164      30.656 -40.911 -11.347  1.00  0.280          C  
ATOM   2694  NH1 ARG A 164      31.375 -40.101 -10.582  1.00  0.280          N  
ATOM   2695  NH2 ARG A 164      30.736 -42.224 -11.159  1.00  0.280          N  
ATOM   2696  H   ARG A 164      31.034 -36.178 -13.417  1.00  0.230          H  
ATOM   2697  HA  ARG A 164      30.077 -37.056 -15.209  1.00  0.240          H  
ATOM   2698 1HB  ARG A 164      27.832 -37.099 -13.235  1.00  0.330          H  
ATOM   2699 2HB  ARG A 164      27.476 -37.521 -14.891  1.00  0.330          H  
ATOM   2700 1HG  ARG A 164      27.862 -39.532 -13.728  1.00  0.330          H  
ATOM   2701 2HG  ARG A 164      29.298 -39.257 -14.739  1.00  0.330          H  
ATOM   2702 1HD  ARG A 164      30.584 -38.579 -12.884  1.00  0.330          H  
ATOM   2703 2HD  ARG A 164      29.159 -38.521 -11.815  1.00  0.330          H  
ATOM   2704  HE  ARG A 164      29.322 -41.119 -12.862  1.00  0.330          H  
ATOM   2705 1HH1 ARG A 164      31.344 -39.073 -10.704  1.00  0.330          H  
ATOM   2706 2HH1 ARG A 164      31.974 -40.484  -9.867  1.00  0.330          H  
ATOM   2707 1HH2 ARG A 164      30.193 -42.852 -11.736  1.00  0.330          H  
ATOM   2708 2HH2 ARG A 164      31.339 -42.597 -10.441  1.00  0.330          H  
ATOM   2709  N   LEU A 165      29.536 -34.361 -15.754  1.00  0.180          N  
ATOM   2710  CA  LEU A 165      29.141 -33.271 -16.614  1.00  0.180          C  
ATOM   2711  C   LEU A 165      30.018 -33.217 -17.874  1.00  0.180          C  
ATOM   2712  O   LEU A 165      31.202 -33.551 -17.822  1.00  0.180          O  
ATOM   2713  CB  LEU A 165      29.284 -31.976 -15.825  1.00  0.250          C  
ATOM   2714  CG  LEU A 165      28.539 -31.846 -14.508  1.00  0.250          C  
ATOM   2715  CD1 LEU A 165      28.986 -30.553 -13.832  1.00  0.250          C  
ATOM   2716  CD2 LEU A 165      27.042 -31.836 -14.750  1.00  0.250          C  
ATOM   2717  H   LEU A 165      30.450 -34.296 -15.296  1.00  0.220          H  
ATOM   2718  HA  LEU A 165      28.111 -33.417 -16.926  1.00  0.220          H  
ATOM   2719 1HB  LEU A 165      30.342 -31.789 -15.633  1.00  0.300          H  
ATOM   2720 2HB  LEU A 165      28.892 -31.219 -16.436  1.00  0.300          H  
ATOM   2721  HG  LEU A 165      28.786 -32.669 -13.870  1.00  0.300          H  
ATOM   2722 1HD1 LEU A 165      28.472 -30.444 -12.877  1.00  0.300          H  
ATOM   2723 2HD1 LEU A 165      30.065 -30.587 -13.661  1.00  0.300          H  
ATOM   2724 3HD1 LEU A 165      28.749 -29.701 -14.466  1.00  0.300          H  
ATOM   2725 1HD2 LEU A 165      26.525 -31.735 -13.795  1.00  0.300          H  
ATOM   2726 2HD2 LEU A 165      26.781 -31.000 -15.389  1.00  0.300          H  
ATOM   2727 3HD2 LEU A 165      26.733 -32.765 -15.225  1.00  0.300          H  
ATOM   2728  N   VAL A 166      29.441 -32.750 -18.986  1.00  0.180          N  
ATOM   2729  CA  VAL A 166      30.159 -32.577 -20.261  1.00  0.170          C  
ATOM   2730  C   VAL A 166      30.151 -31.091 -20.647  1.00  0.150          C  
ATOM   2731  O   VAL A 166      29.101 -30.447 -20.609  1.00  0.150          O  
ATOM   2732  CB  VAL A 166      29.513 -33.461 -21.363  1.00  0.240          C  
ATOM   2733  CG1 VAL A 166      30.226 -33.268 -22.728  1.00  0.240          C  
ATOM   2734  CG2 VAL A 166      29.594 -34.935 -20.931  1.00  0.240          C  
ATOM   2735  H   VAL A 166      28.463 -32.498 -18.948  1.00  0.220          H  
ATOM   2736  HA  VAL A 166      31.199 -32.889 -20.135  1.00  0.200          H  
ATOM   2737  HB  VAL A 166      28.474 -33.168 -21.490  1.00  0.290          H  
ATOM   2738 1HG1 VAL A 166      29.752 -33.892 -23.478  1.00  0.290          H  
ATOM   2739 2HG1 VAL A 166      30.168 -32.235 -23.034  1.00  0.290          H  
ATOM   2740 3HG1 VAL A 166      31.277 -33.553 -22.633  1.00  0.290          H  
ATOM   2741 1HG2 VAL A 166      29.129 -35.558 -21.683  1.00  0.290          H  
ATOM   2742 2HG2 VAL A 166      30.639 -35.220 -20.814  1.00  0.290          H  
ATOM   2743 3HG2 VAL A 166      29.076 -35.076 -19.985  1.00  0.290          H  
ATOM   2744  N   HIS A 167      31.336 -30.562 -20.974  1.00  0.140          N  
ATOM   2745  CA  HIS A 167      31.546 -29.143 -21.308  1.00  0.130          C  
ATOM   2746  C   HIS A 167      30.969 -28.777 -22.675  1.00  0.120          C  
ATOM   2747  O   HIS A 167      30.184 -27.824 -22.804  1.00  0.120          O  
ATOM   2748  CB  HIS A 167      33.061 -28.811 -21.341  1.00  0.190          C  
ATOM   2749  CG  HIS A 167      33.341 -27.367 -21.451  1.00  0.190          C  
ATOM   2750  ND1 HIS A 167      33.014 -26.645 -22.542  1.00  0.190          N  
ATOM   2751  CD2 HIS A 167      33.950 -26.514 -20.606  1.00  0.190          C  
ATOM   2752  CE1 HIS A 167      33.359 -25.371 -22.337  1.00  0.190          C  
ATOM   2753  NE2 HIS A 167      33.922 -25.279 -21.180  1.00  0.190          N  
ATOM   2754  H   HIS A 167      32.136 -31.204 -21.004  1.00  0.170          H  
ATOM   2755  HA  HIS A 167      31.055 -28.512 -20.575  1.00  0.160          H  
ATOM   2756 1HB  HIS A 167      33.522 -29.171 -20.438  1.00  0.220          H  
ATOM   2757 2HB  HIS A 167      33.538 -29.320 -22.172  1.00  0.220          H  
ATOM   2758  HD2 HIS A 167      34.360 -26.762 -19.651  1.00  0.220          H  
ATOM   2759  HE1 HIS A 167      33.202 -24.534 -23.013  1.00  0.220          H  
ATOM   2760  HE2 HIS A 167      34.260 -24.383 -20.797  1.00  0.220          H  
ATOM   2761  N   ARG A 168      31.383 -29.546 -23.695  1.00  0.120          N  
ATOM   2762  CA  ARG A 168      31.044 -29.410 -25.122  1.00  0.120          C  
ATOM   2763  C   ARG A 168      31.616 -28.211 -25.906  1.00  0.110          C  
ATOM   2764  O   ARG A 168      31.296 -28.089 -27.090  1.00  0.100          O  
ATOM   2765  CB  ARG A 168      29.534 -29.327 -25.351  1.00  0.170          C  
ATOM   2766  CG  ARG A 168      28.708 -30.456 -24.836  1.00  0.170          C  
ATOM   2767  CD  ARG A 168      27.330 -30.349 -25.346  1.00  0.170          C  
ATOM   2768  NE  ARG A 168      26.490 -31.438 -24.900  1.00  0.170          N  
ATOM   2769  CZ  ARG A 168      25.245 -31.684 -25.353  1.00  0.170          C  
ATOM   2770  NH1 ARG A 168      24.714 -30.929 -26.297  1.00  0.170          N  
ATOM   2771  NH2 ARG A 168      24.557 -32.697 -24.851  1.00  0.170          N  
ATOM   2772  H   ARG A 168      32.043 -30.313 -23.468  1.00  0.140          H  
ATOM   2773  HA  ARG A 168      31.403 -30.316 -25.611  1.00  0.140          H  
ATOM   2774 1HB  ARG A 168      29.141 -28.404 -24.934  1.00  0.200          H  
ATOM   2775 2HB  ARG A 168      29.353 -29.286 -26.424  1.00  0.200          H  
ATOM   2776 1HG  ARG A 168      29.140 -31.390 -25.130  1.00  0.200          H  
ATOM   2777 2HG  ARG A 168      28.665 -30.401 -23.747  1.00  0.200          H  
ATOM   2778 1HD  ARG A 168      26.897 -29.415 -24.991  1.00  0.200          H  
ATOM   2779 2HD  ARG A 168      27.351 -30.351 -26.433  1.00  0.200          H  
ATOM   2780  HE  ARG A 168      26.856 -32.044 -24.175  1.00  0.200          H  
ATOM   2781 1HH1 ARG A 168      25.246 -30.171 -26.701  1.00  0.200          H  
ATOM   2782 2HH1 ARG A 168      23.781 -31.121 -26.635  1.00  0.200          H  
ATOM   2783 1HH2 ARG A 168      24.964 -33.278 -24.129  1.00  0.200          H  
ATOM   2784 2HH2 ARG A 168      23.625 -32.893 -25.185  1.00  0.200          H  
ATOM   2785  N   ASP A 169      32.457 -27.357 -25.307  1.00  0.110          N  
ATOM   2786  CA  ASP A 169      33.093 -26.253 -26.038  1.00  0.110          C  
ATOM   2787  C   ASP A 169      34.431 -25.876 -25.375  1.00  0.110          C  
ATOM   2788  O   ASP A 169      34.721 -24.704 -25.143  1.00  0.110          O  
ATOM   2789  CB  ASP A 169      32.152 -25.025 -26.101  1.00  0.150          C  
ATOM   2790  CG  ASP A 169      32.592 -23.965 -27.123  1.00  0.150          C  
ATOM   2791  OD1 ASP A 169      33.219 -24.357 -28.068  1.00  0.150          O  
ATOM   2792  OD2 ASP A 169      32.338 -22.769 -26.952  1.00  0.150          O  
ATOM   2793  H   ASP A 169      32.658 -27.427 -24.308  1.00  0.130          H  
ATOM   2794  HA  ASP A 169      33.298 -26.580 -27.054  1.00  0.130          H  
ATOM   2795 1HB  ASP A 169      31.150 -25.360 -26.363  1.00  0.180          H  
ATOM   2796 2HB  ASP A 169      32.088 -24.563 -25.123  1.00  0.180          H  
ATOM   2797  N   LEU A 170      35.239 -26.857 -24.994  1.00  0.110          N  
ATOM   2798  CA  LEU A 170      36.500 -26.501 -24.341  1.00  0.100          C  
ATOM   2799  C   LEU A 170      37.481 -25.942 -25.376  1.00  0.090          C  
ATOM   2800  O   LEU A 170      37.725 -26.544 -26.419  1.00  0.110          O  
ATOM   2801  CB  LEU A 170      37.099 -27.715 -23.600  1.00  0.140          C  
ATOM   2802  CG  LEU A 170      38.448 -27.511 -22.796  1.00  0.140          C  
ATOM   2803  CD1 LEU A 170      38.234 -26.568 -21.580  1.00  0.140          C  
ATOM   2804  CD2 LEU A 170      38.953 -28.887 -22.345  1.00  0.140          C  
ATOM   2805  H   LEU A 170      34.986 -27.819 -25.173  1.00  0.130          H  
ATOM   2806  HA  LEU A 170      36.295 -25.721 -23.609  1.00  0.120          H  
ATOM   2807 1HB  LEU A 170      36.352 -28.075 -22.889  1.00  0.170          H  
ATOM   2808 2HB  LEU A 170      37.272 -28.491 -24.307  1.00  0.170          H  
ATOM   2809  HG  LEU A 170      39.197 -27.052 -23.450  1.00  0.170          H  
ATOM   2810 1HD1 LEU A 170      39.176 -26.443 -21.045  1.00  0.170          H  
ATOM   2811 2HD1 LEU A 170      37.888 -25.593 -21.912  1.00  0.170          H  
ATOM   2812 3HD1 LEU A 170      37.493 -27.002 -20.907  1.00  0.170          H  
ATOM   2813 1HD2 LEU A 170      39.892 -28.780 -21.806  1.00  0.170          H  
ATOM   2814 2HD2 LEU A 170      38.221 -29.342 -21.705  1.00  0.170          H  
ATOM   2815 3HD2 LEU A 170      39.098 -29.513 -23.214  1.00  0.170          H  
ATOM   2816  N   ALA A 171      38.039 -24.781 -25.090  1.00  0.070          N  
ATOM   2817  CA  ALA A 171      38.972 -24.127 -25.998  1.00  0.060          C  
ATOM   2818  C   ALA A 171      39.809 -23.137 -25.231  1.00  0.040          C  
ATOM   2819  O   ALA A 171      39.371 -22.653 -24.200  1.00  0.070          O  
ATOM   2820  CB  ALA A 171      38.214 -23.434 -27.091  1.00  0.090          C  
ATOM   2821  H   ALA A 171      37.796 -24.330 -24.222  1.00  0.080          H  
ATOM   2822  HA  ALA A 171      39.633 -24.875 -26.431  1.00  0.070          H  
ATOM   2823 1HB  ALA A 171      38.920 -22.951 -27.765  1.00  0.110          H  
ATOM   2824 2HB  ALA A 171      37.625 -24.167 -27.642  1.00  0.110          H  
ATOM   2825 3HB  ALA A 171      37.553 -22.702 -26.648  1.00  0.110          H  
ATOM   2826  N   ALA A 172      40.971 -22.741 -25.738  1.00  0.020          N  
ATOM   2827  CA  ALA A 172      41.760 -21.734 -25.028  1.00  0.030          C  
ATOM   2828  C   ALA A 172      40.971 -20.420 -24.892  1.00  0.050          C  
ATOM   2829  O   ALA A 172      41.162 -19.674 -23.927  1.00  0.060          O  
ATOM   2830  CB  ALA A 172      43.097 -21.535 -25.707  1.00  0.040          C  
ATOM   2831  H   ALA A 172      41.340 -23.130 -26.616  1.00  0.020          H  
ATOM   2832  HA  ALA A 172      41.951 -22.103 -24.020  1.00  0.040          H  
ATOM   2833 1HB  ALA A 172      43.692 -20.814 -25.154  1.00  0.050          H  
ATOM   2834 2HB  ALA A 172      43.633 -22.490 -25.751  1.00  0.050          H  
ATOM   2835 3HB  ALA A 172      42.925 -21.188 -26.702  1.00  0.050          H  
ATOM   2836  N   ARG A 173      40.094 -20.096 -25.860  1.00  0.050          N  
ATOM   2837  CA  ARG A 173      39.292 -18.870 -25.771  1.00  0.080          C  
ATOM   2838  C   ARG A 173      38.293 -18.950 -24.611  1.00  0.090          C  
ATOM   2839  O   ARG A 173      37.702 -17.938 -24.231  1.00  0.160          O  
ATOM   2840  CB  ARG A 173      38.493 -18.591 -27.040  1.00  0.100          C  
ATOM   2841  CG  ARG A 173      37.386 -19.556 -27.265  1.00  0.100          C  
ATOM   2842  CD  ARG A 173      36.616 -19.365 -28.501  1.00  0.100          C  
ATOM   2843  NE  ARG A 173      35.587 -20.390 -28.537  1.00  0.100          N  
ATOM   2844  CZ  ARG A 173      35.777 -21.635 -28.992  1.00  0.100          C  
ATOM   2845  NH1 ARG A 173      36.915 -21.967 -29.517  1.00  0.100          N  
ATOM   2846  NH2 ARG A 173      34.830 -22.527 -28.878  1.00  0.100          N  
ATOM   2847  H   ARG A 173      39.990 -20.688 -26.675  1.00  0.060          H  
ATOM   2848  HA  ARG A 173      39.959 -18.030 -25.590  1.00  0.100          H  
ATOM   2849 1HB  ARG A 173      38.065 -17.593 -26.991  1.00  0.120          H  
ATOM   2850 2HB  ARG A 173      39.140 -18.631 -27.907  1.00  0.120          H  
ATOM   2851 1HG  ARG A 173      37.790 -20.546 -27.255  1.00  0.120          H  
ATOM   2852 2HG  ARG A 173      36.664 -19.460 -26.470  1.00  0.120          H  
ATOM   2853 1HD  ARG A 173      36.128 -18.388 -28.481  1.00  0.120          H  
ATOM   2854 2HD  ARG A 173      37.248 -19.442 -29.382  1.00  0.120          H  
ATOM   2855  HE  ARG A 173      34.685 -20.178 -28.125  1.00  0.120          H  
ATOM   2856 1HH1 ARG A 173      37.661 -21.294 -29.582  1.00  0.120          H  
ATOM   2857 2HH1 ARG A 173      37.057 -22.921 -29.840  1.00  0.120          H  
ATOM   2858 1HH2 ARG A 173      33.923 -22.297 -28.412  1.00  0.120          H  
ATOM   2859 2HH2 ARG A 173      34.998 -23.492 -29.149  1.00  0.120          H  
ATOM   2860  N   ASN A 174      38.021 -20.176 -24.140  1.00  0.100          N  
ATOM   2861  CA  ASN A 174      37.086 -20.461 -23.072  1.00  0.130          C  
ATOM   2862  C   ASN A 174      37.826 -20.829 -21.780  1.00  0.150          C  
ATOM   2863  O   ASN A 174      37.257 -21.454 -20.877  1.00  0.270          O  
ATOM   2864  CB  ASN A 174      36.079 -21.531 -23.473  1.00  0.170          C  
ATOM   2865  CG  ASN A 174      35.089 -21.068 -24.562  1.00  0.170          C  
ATOM   2866  OD1 ASN A 174      34.826 -19.873 -24.744  1.00  0.170          O  
ATOM   2867  ND2 ASN A 174      34.502 -22.013 -25.244  1.00  0.170          N  
ATOM   2868  H   ASN A 174      38.557 -20.968 -24.479  1.00  0.120          H  
ATOM   2869  HA  ASN A 174      36.525 -19.551 -22.858  1.00  0.160          H  
ATOM   2870 1HB  ASN A 174      36.609 -22.412 -23.840  1.00  0.200          H  
ATOM   2871 2HB  ASN A 174      35.504 -21.839 -22.596  1.00  0.200          H  
ATOM   2872 1HD2 ASN A 174      33.784 -21.824 -25.939  1.00  0.200          H  
ATOM   2873 2HD2 ASN A 174      34.705 -22.979 -25.074  1.00  0.200          H  
ATOM   2874  N   VAL A 175      39.111 -20.500 -21.708  1.00  0.080          N  
ATOM   2875  CA  VAL A 175      39.870 -20.706 -20.490  1.00  0.090          C  
ATOM   2876  C   VAL A 175      40.282 -19.324 -20.052  1.00  0.070          C  
ATOM   2877  O   VAL A 175      40.811 -18.563 -20.842  1.00  0.050          O  
ATOM   2878  CB  VAL A 175      41.082 -21.648 -20.665  1.00  0.120          C  
ATOM   2879  CG1 VAL A 175      41.866 -21.726 -19.345  1.00  0.120          C  
ATOM   2880  CG2 VAL A 175      40.587 -23.051 -21.038  1.00  0.120          C  
ATOM   2881  H   VAL A 175      39.579 -20.044 -22.497  1.00  0.100          H  
ATOM   2882  HA  VAL A 175      39.222 -21.134 -19.732  1.00  0.110          H  
ATOM   2883  HB  VAL A 175      41.734 -21.260 -21.445  1.00  0.150          H  
ATOM   2884 1HG1 VAL A 175      42.712 -22.382 -19.458  1.00  0.150          H  
ATOM   2885 2HG1 VAL A 175      42.218 -20.734 -19.078  1.00  0.150          H  
ATOM   2886 3HG1 VAL A 175      41.224 -22.108 -18.553  1.00  0.150          H  
ATOM   2887 1HG2 VAL A 175      41.431 -23.720 -21.165  1.00  0.150          H  
ATOM   2888 2HG2 VAL A 175      39.937 -23.426 -20.248  1.00  0.150          H  
ATOM   2889 3HG2 VAL A 175      40.033 -23.003 -21.954  1.00  0.150          H  
ATOM   2890  N   LEU A 176      39.969 -18.991 -18.832  1.00  0.110          N  
ATOM   2891  CA  LEU A 176      40.181 -17.689 -18.250  1.00  0.120          C  
ATOM   2892  C   LEU A 176      41.470 -17.510 -17.488  1.00  0.090          C  
ATOM   2893  O   LEU A 176      41.927 -18.432 -16.818  1.00  0.090          O  
ATOM   2894  CB  LEU A 176      39.029 -17.454 -17.316  1.00  0.160          C  
ATOM   2895  CG  LEU A 176      37.630 -17.421 -17.927  1.00  0.160          C  
ATOM   2896  CD1 LEU A 176      36.655 -17.205 -16.811  1.00  0.160          C  
ATOM   2897  CD2 LEU A 176      37.517 -16.331 -19.016  1.00  0.160          C  
ATOM   2898  H   LEU A 176      39.542 -19.713 -18.268  1.00  0.130          H  
ATOM   2899  HA  LEU A 176      40.183 -16.954 -19.038  1.00  0.140          H  
ATOM   2900 1HB  LEU A 176      39.017 -18.295 -16.635  1.00  0.200          H  
ATOM   2901 2HB  LEU A 176      39.220 -16.638 -16.757  1.00  0.200          H  
ATOM   2902  HG  LEU A 176      37.415 -18.388 -18.371  1.00  0.200          H  
ATOM   2903 1HD1 LEU A 176      35.640 -17.206 -17.195  1.00  0.200          H  
ATOM   2904 2HD1 LEU A 176      36.773 -17.995 -16.092  1.00  0.200          H  
ATOM   2905 3HD1 LEU A 176      36.844 -16.262 -16.335  1.00  0.200          H  
ATOM   2906 1HD2 LEU A 176      36.513 -16.330 -19.428  1.00  0.200          H  
ATOM   2907 2HD2 LEU A 176      37.726 -15.354 -18.599  1.00  0.200          H  
ATOM   2908 3HD2 LEU A 176      38.213 -16.533 -19.815  1.00  0.200          H  
ATOM   2909  N   VAL A 177      42.016 -16.286 -17.501  1.00  0.090          N  
ATOM   2910  CA  VAL A 177      43.213 -16.019 -16.703  1.00  0.090          C  
ATOM   2911  C   VAL A 177      42.910 -15.097 -15.526  1.00  0.130          C  
ATOM   2912  O   VAL A 177      42.591 -13.908 -15.681  1.00  0.180          O  
ATOM   2913  CB  VAL A 177      44.317 -15.397 -17.574  1.00  0.130          C  
ATOM   2914  CG1 VAL A 177      45.594 -15.098 -16.739  1.00  0.130          C  
ATOM   2915  CG2 VAL A 177      44.638 -16.298 -18.633  1.00  0.130          C  
ATOM   2916  H   VAL A 177      41.596 -15.536 -18.072  1.00  0.110          H  
ATOM   2917  HA  VAL A 177      43.583 -16.961 -16.302  1.00  0.110          H  
ATOM   2918  HB  VAL A 177      43.943 -14.488 -18.005  1.00  0.150          H  
ATOM   2919 1HG1 VAL A 177      46.358 -14.655 -17.380  1.00  0.150          H  
ATOM   2920 2HG1 VAL A 177      45.372 -14.419 -15.936  1.00  0.150          H  
ATOM   2921 3HG1 VAL A 177      45.978 -16.029 -16.314  1.00  0.150          H  
ATOM   2922 1HG2 VAL A 177      45.402 -15.857 -19.262  1.00  0.150          H  
ATOM   2923 2HG2 VAL A 177      44.993 -17.211 -18.206  1.00  0.150          H  
ATOM   2924 3HG2 VAL A 177      43.752 -16.481 -19.203  1.00  0.150          H  
ATOM   2925  N   LYS A 178      43.093 -15.633 -14.323  1.00  0.130          N  
ATOM   2926  CA  LYS A 178      42.786 -14.878 -13.126  1.00  0.180          C  
ATOM   2927  C   LYS A 178      44.070 -14.254 -12.595  1.00  0.170          C  
ATOM   2928  O   LYS A 178      44.099 -13.087 -12.204  1.00  0.200          O  
ATOM   2929  CB  LYS A 178      42.135 -15.788 -12.085  1.00  0.230          C  
ATOM   2930  CG  LYS A 178      41.700 -15.109 -10.795  1.00  0.230          C  
ATOM   2931  CD  LYS A 178      40.466 -14.207 -10.941  1.00  0.230          C  
ATOM   2932  CE  LYS A 178      40.117 -13.604  -9.595  1.00  0.230          C  
ATOM   2933  NZ  LYS A 178      38.955 -12.661  -9.631  1.00  0.230          N  
ATOM   2934  H   LYS A 178      43.422 -16.601 -14.228  1.00  0.160          H  
ATOM   2935  HA  LYS A 178      42.101 -14.089 -13.387  1.00  0.220          H  
ATOM   2936 1HB  LYS A 178      41.260 -16.268 -12.522  1.00  0.280          H  
ATOM   2937 2HB  LYS A 178      42.835 -16.581 -11.816  1.00  0.280          H  
ATOM   2938 1HG  LYS A 178      41.481 -15.883 -10.065  1.00  0.280          H  
ATOM   2939 2HG  LYS A 178      42.522 -14.505 -10.418  1.00  0.280          H  
ATOM   2940 1HD  LYS A 178      40.655 -13.415 -11.641  1.00  0.280          H  
ATOM   2941 2HD  LYS A 178      39.627 -14.795 -11.293  1.00  0.280          H  
ATOM   2942 1HE  LYS A 178      39.906 -14.404  -8.884  1.00  0.280          H  
ATOM   2943 2HE  LYS A 178      40.976 -13.072  -9.272  1.00  0.280          H  
ATOM   2944 1HZ  LYS A 178      38.811 -12.285  -8.700  1.00  0.280          H  
ATOM   2945 2HZ  LYS A 178      39.160 -11.905 -10.268  1.00  0.280          H  
ATOM   2946 3HZ  LYS A 178      38.119 -13.136  -9.926  1.00  0.280          H  
ATOM   2947  N   THR A 179      45.125 -15.057 -12.570  1.00  0.130          N  
ATOM   2948  CA  THR A 179      46.441 -14.620 -12.118  1.00  0.110          C  
ATOM   2949  C   THR A 179      47.386 -15.142 -13.210  1.00  0.100          C  
ATOM   2950  O   THR A 179      47.002 -16.056 -13.944  1.00  0.150          O  
ATOM   2951  CB  THR A 179      46.833 -15.258 -10.770  1.00  0.160          C  
ATOM   2952  OG1 THR A 179      47.090 -16.620 -11.019  1.00  0.160          O  
ATOM   2953  CG2 THR A 179      45.684 -15.130  -9.760  1.00  0.160          C  
ATOM   2954  H   THR A 179      44.993 -16.019 -12.889  1.00  0.160          H  
ATOM   2955  HA  THR A 179      46.469 -13.541 -12.050  1.00  0.130          H  
ATOM   2956  HB  THR A 179      47.704 -14.787 -10.351  1.00  0.190          H  
ATOM   2957  HG1 THR A 179      47.366 -17.100 -10.210  1.00  0.190          H  
ATOM   2958 1HG2 THR A 179      45.972 -15.606  -8.822  1.00  0.190          H  
ATOM   2959 2HG2 THR A 179      45.475 -14.080  -9.587  1.00  0.190          H  
ATOM   2960 3HG2 THR A 179      44.794 -15.617 -10.141  1.00  0.190          H  
ATOM   2961  N   PRO A 180      48.647 -14.689 -13.315  1.00  0.130          N  
ATOM   2962  CA  PRO A 180      49.625 -15.189 -14.274  1.00  0.160          C  
ATOM   2963  C   PRO A 180      49.755 -16.723 -14.289  1.00  0.120          C  
ATOM   2964  O   PRO A 180      50.081 -17.302 -15.333  1.00  0.200          O  
ATOM   2965  CB  PRO A 180      50.911 -14.503 -13.800  1.00  0.240          C  
ATOM   2966  CG  PRO A 180      50.423 -13.203 -13.182  1.00  0.240          C  
ATOM   2967  CD  PRO A 180      49.131 -13.565 -12.496  1.00  0.240          C  
ATOM   2968  HA  PRO A 180      49.345 -14.824 -15.275  1.00  0.190          H  
ATOM   2969 1HB  PRO A 180      51.446 -15.152 -13.086  1.00  0.290          H  
ATOM   2970 2HB  PRO A 180      51.589 -14.343 -14.655  1.00  0.290          H  
ATOM   2971 1HG  PRO A 180      51.179 -12.803 -12.482  1.00  0.290          H  
ATOM   2972 2HG  PRO A 180      50.279 -12.442 -13.966  1.00  0.290          H  
ATOM   2973 1HD  PRO A 180      49.346 -13.866 -11.468  1.00  0.290          H  
ATOM   2974 2HD  PRO A 180      48.453 -12.719 -12.563  1.00  0.290          H  
ATOM   2975  N   GLN A 181      49.530 -17.394 -13.142  1.00  0.130          N  
ATOM   2976  CA  GLN A 181      49.661 -18.838 -13.154  1.00  0.180          C  
ATOM   2977  C   GLN A 181      48.476 -19.558 -12.525  1.00  0.300          C  
ATOM   2978  O   GLN A 181      48.651 -20.637 -11.949  1.00  0.660          O  
ATOM   2979  CB  GLN A 181      50.931 -19.210 -12.385  1.00  0.230          C  
ATOM   2980  CG  GLN A 181      50.893 -18.847 -10.880  1.00  0.230          C  
ATOM   2981  CD  GLN A 181      52.212 -19.059 -10.187  1.00  0.230          C  
ATOM   2982  OE1 GLN A 181      53.029 -19.850 -10.627  1.00  0.230          O  
ATOM   2983  NE2 GLN A 181      52.436 -18.347  -9.097  1.00  0.230          N  
ATOM   2984  H   GLN A 181      49.273 -16.936 -12.274  1.00  0.160          H  
ATOM   2985  HA  GLN A 181      49.749 -19.178 -14.181  1.00  0.220          H  
ATOM   2986 1HB  GLN A 181      51.138 -20.270 -12.499  1.00  0.280          H  
ATOM   2987 2HB  GLN A 181      51.755 -18.657 -12.814  1.00  0.280          H  
ATOM   2988 1HG  GLN A 181      50.617 -17.802 -10.769  1.00  0.280          H  
ATOM   2989 2HG  GLN A 181      50.163 -19.475 -10.377  1.00  0.280          H  
ATOM   2990 1HE2 GLN A 181      53.303 -18.455  -8.598  1.00  0.280          H  
ATOM   2991 2HE2 GLN A 181      51.743 -17.710  -8.759  1.00  0.280          H  
ATOM   2992  N   HIS A 182      47.277 -19.009 -12.715  1.00  0.160          N  
ATOM   2993  CA  HIS A 182      46.044 -19.650 -12.262  1.00  0.240          C  
ATOM   2994  C   HIS A 182      44.954 -19.400 -13.294  1.00  0.180          C  
ATOM   2995  O   HIS A 182      44.450 -18.263 -13.448  1.00  0.220          O  
ATOM   2996  CB  HIS A 182      45.558 -19.214 -10.855  1.00  0.300          C  
ATOM   2997  CG  HIS A 182      46.533 -19.492  -9.674  1.00  0.300          C  
ATOM   2998  ND1 HIS A 182      47.495 -18.580  -9.239  1.00  0.300          N  
ATOM   2999  CD2 HIS A 182      46.680 -20.588  -8.884  1.00  0.300          C  
ATOM   3000  CE1 HIS A 182      48.169 -19.110  -8.226  1.00  0.300          C  
ATOM   3001  NE2 HIS A 182      47.695 -20.322  -7.996  1.00  0.300          N  
ATOM   3002  H   HIS A 182      47.230 -18.101 -13.190  1.00  0.190          H  
ATOM   3003  HA  HIS A 182      46.189 -20.723 -12.214  1.00  0.290          H  
ATOM   3004 1HB  HIS A 182      45.277 -18.168 -10.862  1.00  0.360          H  
ATOM   3005 2HB  HIS A 182      44.643 -19.763 -10.635  1.00  0.360          H  
ATOM   3006  HD2 HIS A 182      46.102 -21.511  -8.939  1.00  0.360          H  
ATOM   3007  HE1 HIS A 182      48.983 -18.632  -7.678  1.00  0.360          H  
ATOM   3008  HE2 HIS A 182      48.024 -20.966  -7.284  1.00  0.360          H  
ATOM   3009  N   VAL A 183      44.540 -20.472 -13.965  1.00  0.130          N  
ATOM   3010  CA  VAL A 183      43.540 -20.307 -15.008  1.00  0.110          C  
ATOM   3011  C   VAL A 183      42.283 -21.107 -14.676  1.00  0.110          C  
ATOM   3012  O   VAL A 183      42.318 -21.994 -13.826  1.00  0.130          O  
ATOM   3013  CB  VAL A 183      44.127 -20.740 -16.378  1.00  0.160          C  
ATOM   3014  CG1 VAL A 183      45.373 -19.900 -16.646  1.00  0.160          C  
ATOM   3015  CG2 VAL A 183      44.434 -22.259 -16.450  1.00  0.160          C  
ATOM   3016  H   VAL A 183      45.007 -21.370 -13.801  1.00  0.160          H  
ATOM   3017  HA  VAL A 183      43.272 -19.258 -15.065  1.00  0.130          H  
ATOM   3018  HB  VAL A 183      43.411 -20.493 -17.142  1.00  0.190          H  
ATOM   3019 1HG1 VAL A 183      45.782 -20.145 -17.609  1.00  0.190          H  
ATOM   3020 2HG1 VAL A 183      45.109 -18.853 -16.614  1.00  0.190          H  
ATOM   3021 3HG1 VAL A 183      46.122 -20.101 -15.888  1.00  0.190          H  
ATOM   3022 1HG2 VAL A 183      44.831 -22.504 -17.437  1.00  0.190          H  
ATOM   3023 2HG2 VAL A 183      45.155 -22.518 -15.718  1.00  0.190          H  
ATOM   3024 3HG2 VAL A 183      43.520 -22.835 -16.278  1.00  0.190          H  
ATOM   3025  N   LYS A 184      41.164 -20.758 -15.317  1.00  0.110          N  
ATOM   3026  CA  LYS A 184      39.881 -21.436 -15.075  1.00  0.120          C  
ATOM   3027  C   LYS A 184      39.103 -21.813 -16.325  1.00  0.110          C  
ATOM   3028  O   LYS A 184      39.098 -21.102 -17.322  1.00  0.120          O  
ATOM   3029  CB  LYS A 184      38.954 -20.558 -14.229  1.00  0.160          C  
ATOM   3030  CG  LYS A 184      39.404 -20.259 -12.829  1.00  0.160          C  
ATOM   3031  CD  LYS A 184      38.352 -19.435 -12.124  1.00  0.160          C  
ATOM   3032  CE  LYS A 184      38.721 -19.143 -10.685  1.00  0.160          C  
ATOM   3033  NZ  LYS A 184      37.691 -18.295 -10.038  1.00  0.160          N  
ATOM   3034  H   LYS A 184      41.239 -19.986 -15.983  1.00  0.130          H  
ATOM   3035  HA  LYS A 184      40.088 -22.357 -14.533  1.00  0.140          H  
ATOM   3036 1HB  LYS A 184      38.802 -19.610 -14.731  1.00  0.200          H  
ATOM   3037 2HB  LYS A 184      37.986 -21.040 -14.162  1.00  0.200          H  
ATOM   3038 1HG  LYS A 184      39.555 -21.179 -12.284  1.00  0.200          H  
ATOM   3039 2HG  LYS A 184      40.346 -19.711 -12.850  1.00  0.200          H  
ATOM   3040 1HD  LYS A 184      38.203 -18.489 -12.654  1.00  0.200          H  
ATOM   3041 2HD  LYS A 184      37.414 -19.982 -12.126  1.00  0.200          H  
ATOM   3042 1HE  LYS A 184      38.804 -20.086 -10.138  1.00  0.200          H  
ATOM   3043 2HE  LYS A 184      39.682 -18.624 -10.645  1.00  0.200          H  
ATOM   3044 1HZ  LYS A 184      37.948 -18.110  -9.078  1.00  0.200          H  
ATOM   3045 2HZ  LYS A 184      37.639 -17.420 -10.552  1.00  0.200          H  
ATOM   3046 3HZ  LYS A 184      36.787 -18.759 -10.061  1.00  0.200          H  
ATOM   3047  N   ILE A 185      38.356 -22.888 -16.247  1.00  0.100          N  
ATOM   3048  CA  ILE A 185      37.506 -23.288 -17.361  1.00  0.100          C  
ATOM   3049  C   ILE A 185      36.126 -22.658 -17.330  1.00  0.110          C  
ATOM   3050  O   ILE A 185      35.397 -22.805 -16.351  1.00  0.150          O  
ATOM   3051  CB  ILE A 185      37.360 -24.799 -17.345  1.00  0.140          C  
ATOM   3052  CG1 ILE A 185      38.735 -25.378 -17.539  1.00  0.140          C  
ATOM   3053  CG2 ILE A 185      36.326 -25.286 -18.381  1.00  0.140          C  
ATOM   3054  CD1 ILE A 185      38.775 -26.771 -17.307  1.00  0.140          C  
ATOM   3055  H   ILE A 185      38.417 -23.472 -15.406  1.00  0.120          H  
ATOM   3056  HA  ILE A 185      37.992 -22.989 -18.290  1.00  0.120          H  
ATOM   3057  HB  ILE A 185      37.031 -25.106 -16.352  1.00  0.170          H  
ATOM   3058 1HG1 ILE A 185      39.084 -25.172 -18.550  1.00  0.170          H  
ATOM   3059 2HG1 ILE A 185      39.424 -24.919 -16.832  1.00  0.170          H  
ATOM   3060 1HG2 ILE A 185      36.224 -26.359 -18.339  1.00  0.170          H  
ATOM   3061 2HG2 ILE A 185      35.349 -24.848 -18.176  1.00  0.170          H  
ATOM   3062 3HG2 ILE A 185      36.645 -24.991 -19.382  1.00  0.170          H  
ATOM   3063 1HD1 ILE A 185      39.774 -27.115 -17.432  1.00  0.170          H  
ATOM   3064 2HD1 ILE A 185      38.440 -26.970 -16.309  1.00  0.170          H  
ATOM   3065 3HD1 ILE A 185      38.152 -27.252 -17.993  1.00  0.170          H  
ATOM   3066  N   THR A 186      35.731 -21.979 -18.403  1.00  0.100          N  
ATOM   3067  CA  THR A 186      34.421 -21.344 -18.387  1.00  0.120          C  
ATOM   3068  C   THR A 186      33.560 -21.791 -19.554  1.00  0.100          C  
ATOM   3069  O   THR A 186      33.962 -22.661 -20.333  1.00  0.110          O  
ATOM   3070  CB  THR A 186      34.514 -19.812 -18.376  1.00  0.160          C  
ATOM   3071  OG1 THR A 186      33.211 -19.282 -18.073  1.00  0.160          O  
ATOM   3072  CG2 THR A 186      34.993 -19.273 -19.734  1.00  0.160          C  
ATOM   3073  H   THR A 186      36.343 -21.876 -19.220  1.00  0.120          H  
ATOM   3074  HA  THR A 186      33.902 -21.642 -17.478  1.00  0.140          H  
ATOM   3075  HB  THR A 186      35.208 -19.506 -17.614  1.00  0.190          H  
ATOM   3076  HG1 THR A 186      33.071 -19.331 -17.108  1.00  0.190          H  
ATOM   3077 1HG2 THR A 186      35.041 -18.194 -19.690  1.00  0.190          H  
ATOM   3078 2HG2 THR A 186      35.969 -19.658 -19.939  1.00  0.190          H  
ATOM   3079 3HG2 THR A 186      34.326 -19.556 -20.539  1.00  0.190          H  
ATOM   3080  N   ASP A 187      32.353 -21.205 -19.626  1.00  0.080          N  
ATOM   3081  CA  ASP A 187      31.308 -21.479 -20.616  1.00  0.090          C  
ATOM   3082  C   ASP A 187      30.941 -22.955 -20.637  1.00  0.110          C  
ATOM   3083  O   ASP A 187      30.562 -23.532 -21.669  1.00  0.110          O  
ATOM   3084  CB  ASP A 187      31.741 -20.987 -22.000  1.00  0.120          C  
ATOM   3085  CG  ASP A 187      31.878 -19.448 -22.016  1.00  0.120          C  
ATOM   3086  OD1 ASP A 187      31.338 -18.825 -21.116  1.00  0.120          O  
ATOM   3087  OD2 ASP A 187      32.461 -18.902 -22.906  1.00  0.120          O  
ATOM   3088  H   ASP A 187      32.170 -20.476 -18.943  1.00  0.100          H  
ATOM   3089  HA  ASP A 187      30.417 -20.922 -20.327  1.00  0.110          H  
ATOM   3090 1HB  ASP A 187      32.704 -21.429 -22.265  1.00  0.150          H  
ATOM   3091 2HB  ASP A 187      31.031 -21.306 -22.749  1.00  0.150          H  
ATOM   3092  N   PHE A 188      30.981 -23.555 -19.455  1.00  0.130          N  
ATOM   3093  CA  PHE A 188      30.715 -24.959 -19.323  1.00  0.160          C  
ATOM   3094  C   PHE A 188      29.259 -25.241 -19.517  1.00  0.200          C  
ATOM   3095  O   PHE A 188      28.435 -24.719 -18.768  1.00  0.240          O  
ATOM   3096  CB  PHE A 188      31.087 -25.420 -17.913  1.00  0.210          C  
ATOM   3097  CG  PHE A 188      30.929 -26.853 -17.761  1.00  0.210          C  
ATOM   3098  CD1 PHE A 188      31.968 -27.654 -18.013  1.00  0.210          C  
ATOM   3099  CD2 PHE A 188      29.731 -27.410 -17.430  1.00  0.210          C  
ATOM   3100  CE1 PHE A 188      31.859 -28.990 -17.955  1.00  0.210          C  
ATOM   3101  CE2 PHE A 188      29.613 -28.742 -17.378  1.00  0.210          C  
ATOM   3102  CZ  PHE A 188      30.705 -29.528 -17.653  1.00  0.210          C  
ATOM   3103  H   PHE A 188      31.218 -23.022 -18.627  1.00  0.160          H  
ATOM   3104  HA  PHE A 188      31.281 -25.507 -20.073  1.00  0.190          H  
ATOM   3105 1HB  PHE A 188      32.122 -25.153 -17.698  1.00  0.250          H  
ATOM   3106 2HB  PHE A 188      30.451 -24.921 -17.181  1.00  0.250          H  
ATOM   3107  HD1 PHE A 188      32.893 -27.209 -18.256  1.00  0.250          H  
ATOM   3108  HD2 PHE A 188      28.864 -26.771 -17.229  1.00  0.250          H  
ATOM   3109  HE1 PHE A 188      32.716 -29.631 -18.168  1.00  0.250          H  
ATOM   3110  HE2 PHE A 188      28.651 -29.179 -17.132  1.00  0.250          H  
ATOM   3111  HZ  PHE A 188      30.649 -30.586 -17.637  1.00  0.250          H  
ATOM   3112  N   GLY A 189      28.917 -26.069 -20.498  1.00  0.180          N  
ATOM   3113  CA  GLY A 189      27.538 -26.404 -20.682  1.00  0.210          C  
ATOM   3114  C   GLY A 189      26.666 -25.303 -21.266  1.00  0.230          C  
ATOM   3115  O   GLY A 189      25.454 -25.376 -21.088  1.00  0.230          O  
ATOM   3116  H   GLY A 189      29.594 -26.499 -21.136  1.00  0.220          H  
ATOM   3117 1HA  GLY A 189      27.487 -27.282 -21.329  1.00  0.250          H  
ATOM   3118 2HA  GLY A 189      27.127 -26.709 -19.722  1.00  0.250          H  
ATOM   3119  N   LEU A 190      27.198 -24.336 -22.041  1.00  0.280          N  
ATOM   3120  CA  LEU A 190      26.279 -23.284 -22.538  1.00  0.320          C  
ATOM   3121  C   LEU A 190      25.266 -23.753 -23.580  1.00  0.350          C  
ATOM   3122  O   LEU A 190      24.471 -22.964 -24.075  1.00  0.350          O  
ATOM   3123  CB  LEU A 190      26.994 -22.060 -23.109  1.00  0.430          C  
ATOM   3124  CG  LEU A 190      27.808 -21.196 -22.149  1.00  0.430          C  
ATOM   3125  CD1 LEU A 190      28.419 -20.059 -22.951  1.00  0.430          C  
ATOM   3126  CD2 LEU A 190      26.949 -20.656 -21.006  1.00  0.430          C  
ATOM   3127  H   LEU A 190      28.213 -24.271 -22.188  1.00  0.340          H  
ATOM   3128  HA  LEU A 190      25.682 -22.954 -21.696  1.00  0.380          H  
ATOM   3129 1HB  LEU A 190      27.674 -22.407 -23.878  1.00  0.520          H  
ATOM   3130 2HB  LEU A 190      26.250 -21.417 -23.578  1.00  0.520          H  
ATOM   3131  HG  LEU A 190      28.604 -21.783 -21.739  1.00  0.520          H  
ATOM   3132 1HD1 LEU A 190      29.029 -19.438 -22.298  1.00  0.520          H  
ATOM   3133 2HD1 LEU A 190      29.040 -20.464 -23.751  1.00  0.520          H  
ATOM   3134 3HD1 LEU A 190      27.626 -19.454 -23.377  1.00  0.520          H  
ATOM   3135 1HD2 LEU A 190      27.570 -20.039 -20.358  1.00  0.520          H  
ATOM   3136 2HD2 LEU A 190      26.145 -20.058 -21.417  1.00  0.520          H  
ATOM   3137 3HD2 LEU A 190      26.534 -21.462 -20.414  1.00  0.520          H  
ATOM   3138  N   ALA A 191      25.267 -25.048 -23.890  1.00  0.410          N  
ATOM   3139  CA  ALA A 191      24.220 -25.663 -24.688  1.00  0.500          C  
ATOM   3140  C   ALA A 191      22.897 -25.628 -23.885  1.00  0.510          C  
ATOM   3141  O   ALA A 191      21.808 -25.827 -24.424  1.00  0.670          O  
ATOM   3142  CB  ALA A 191      24.592 -27.087 -25.051  1.00  0.660          C  
ATOM   3143  H   ALA A 191      26.001 -25.628 -23.514  1.00  0.490          H  
ATOM   3144  HA  ALA A 191      24.084 -25.079 -25.593  1.00  0.600          H  
ATOM   3145 1HB  ALA A 191      23.798 -27.529 -25.651  1.00  0.800          H  
ATOM   3146 2HB  ALA A 191      25.520 -27.082 -25.619  1.00  0.800          H  
ATOM   3147 3HB  ALA A 191      24.724 -27.669 -24.138  1.00  0.800          H  
ATOM   3148  N   LYS A 192      23.022 -25.466 -22.561  1.00  0.390          N  
ATOM   3149  CA  LYS A 192      21.919 -25.403 -21.610  1.00  0.400          C  
ATOM   3150  C   LYS A 192      21.487 -23.961 -21.376  1.00  0.370          C  
ATOM   3151  O   LYS A 192      22.199 -23.024 -21.729  1.00  0.310          O  
ATOM   3152  CB  LYS A 192      22.320 -26.043 -20.283  1.00  0.560          C  
ATOM   3153  CG  LYS A 192      22.594 -27.532 -20.362  1.00  0.560          C  
ATOM   3154  CD  LYS A 192      22.938 -28.117 -18.987  1.00  0.560          C  
ATOM   3155  CE  LYS A 192      23.186 -29.626 -19.078  1.00  0.560          C  
ATOM   3156  NZ  LYS A 192      23.486 -30.244 -17.742  1.00  0.560          N  
ATOM   3157  H   LYS A 192      23.959 -25.339 -22.180  1.00  0.470          H  
ATOM   3158  HA  LYS A 192      21.069 -25.947 -22.018  1.00  0.480          H  
ATOM   3159 1HB  LYS A 192      23.212 -25.561 -19.914  1.00  0.670          H  
ATOM   3160 2HB  LYS A 192      21.541 -25.877 -19.552  1.00  0.670          H  
ATOM   3161 1HG  LYS A 192      21.702 -28.032 -20.749  1.00  0.670          H  
ATOM   3162 2HG  LYS A 192      23.419 -27.707 -21.051  1.00  0.670          H  
ATOM   3163 1HD  LYS A 192      23.830 -27.624 -18.596  1.00  0.670          H  
ATOM   3164 2HD  LYS A 192      22.112 -27.933 -18.301  1.00  0.670          H  
ATOM   3165 1HE  LYS A 192      22.301 -30.102 -19.496  1.00  0.670          H  
ATOM   3166 2HE  LYS A 192      24.032 -29.804 -19.744  1.00  0.670          H  
ATOM   3167 1HZ  LYS A 192      23.640 -31.238 -17.863  1.00  0.670          H  
ATOM   3168 2HZ  LYS A 192      24.313 -29.825 -17.346  1.00  0.670          H  
ATOM   3169 3HZ  LYS A 192      22.706 -30.101 -17.113  1.00  0.670          H  
ATOM   3170  N   LEU A 193      20.310 -23.787 -20.760  1.00  0.440          N  
ATOM   3171  CA  LEU A 193      19.719 -22.478 -20.422  1.00  0.480          C  
ATOM   3172  C   LEU A 193      19.290 -21.702 -21.658  1.00  0.600          C  
ATOM   3173  O   LEU A 193      19.132 -20.482 -21.610  1.00  0.680          O  
ATOM   3174  CB  LEU A 193      20.731 -21.576 -19.672  1.00  0.660          C  
ATOM   3175  CG  LEU A 193      21.481 -22.220 -18.505  1.00  0.660          C  
ATOM   3176  CD1 LEU A 193      22.349 -21.234 -17.855  1.00  0.660          C  
ATOM   3177  CD2 LEU A 193      20.580 -22.742 -17.562  1.00  0.660          C  
ATOM   3178  H   LEU A 193      19.782 -24.622 -20.470  1.00  0.530          H  
ATOM   3179  HA  LEU A 193      18.845 -22.658 -19.804  1.00  0.580          H  
ATOM   3180 1HB  LEU A 193      21.461 -21.184 -20.380  1.00  0.790          H  
ATOM   3181 2HB  LEU A 193      20.181 -20.726 -19.268  1.00  0.790          H  
ATOM   3182  HG  LEU A 193      22.100 -23.020 -18.881  1.00  0.790          H  
ATOM   3183 1HD1 LEU A 193      22.869 -21.698 -17.036  1.00  0.790          H  
ATOM   3184 2HD1 LEU A 193      23.061 -20.845 -18.573  1.00  0.790          H  
ATOM   3185 3HD1 LEU A 193      21.728 -20.443 -17.475  1.00  0.790          H  
ATOM   3186 1HD2 LEU A 193      21.167 -23.187 -16.812  1.00  0.790          H  
ATOM   3187 2HD2 LEU A 193      19.978 -21.963 -17.146  1.00  0.790          H  
ATOM   3188 3HD2 LEU A 193      19.953 -23.479 -18.016  1.00  0.790          H  
ATOM   3189  N   LEU A 194      19.075 -22.419 -22.750  1.00  0.650          N  
ATOM   3190  CA  LEU A 194      18.684 -21.841 -24.019  1.00  0.680          C  
ATOM   3191  C   LEU A 194      17.196 -22.010 -24.286  1.00  0.700          C  
ATOM   3192  O   LEU A 194      16.518 -22.826 -23.657  1.00  0.730          O  
ATOM   3193  CB  LEU A 194      19.475 -22.502 -25.156  1.00  0.940          C  
ATOM   3194  CG  LEU A 194      21.032 -22.500 -25.016  1.00  0.940          C  
ATOM   3195  CD1 LEU A 194      21.633 -23.192 -26.214  1.00  0.940          C  
ATOM   3196  CD2 LEU A 194      21.576 -21.100 -24.854  1.00  0.940          C  
ATOM   3197  H   LEU A 194      19.202 -23.419 -22.694  1.00  0.780          H  
ATOM   3198  HA  LEU A 194      18.894 -20.773 -23.998  1.00  0.820          H  
ATOM   3199 1HB  LEU A 194      19.158 -23.540 -25.235  1.00  1.130          H  
ATOM   3200 2HB  LEU A 194      19.232 -21.997 -26.096  1.00  1.130          H  
ATOM   3201  HG  LEU A 194      21.310 -23.075 -24.143  1.00  1.130          H  
ATOM   3202 1HD1 LEU A 194      22.709 -23.214 -26.098  1.00  1.130          H  
ATOM   3203 2HD1 LEU A 194      21.252 -24.208 -26.287  1.00  1.130          H  
ATOM   3204 3HD1 LEU A 194      21.377 -22.643 -27.114  1.00  1.130          H  
ATOM   3205 1HD2 LEU A 194      22.662 -21.153 -24.746  1.00  1.130          H  
ATOM   3206 2HD2 LEU A 194      21.329 -20.497 -25.715  1.00  1.130          H  
ATOM   3207 3HD2 LEU A 194      21.156 -20.662 -23.974  1.00  1.130          H  
ATOM   3208  N   GLY A 195      16.708 -21.241 -25.247  1.00  1.580          N  
ATOM   3209  CA  GLY A 195      15.338 -21.279 -25.734  1.00  2.180          C  
ATOM   3210  C   GLY A 195      15.258 -20.236 -26.826  1.00  2.490          C  
ATOM   3211  O   GLY A 195      16.194 -19.464 -26.989  1.00  3.160          O  
ATOM   3212  H   GLY A 195      17.337 -20.580 -25.690  1.00  1.900          H  
ATOM   3213 1HA  GLY A 195      15.100 -22.267 -26.129  1.00  2.620          H  
ATOM   3214 2HA  GLY A 195      14.640 -21.048 -24.930  1.00  2.620          H  
ATOM   3215  N   ALA A 196      14.160 -20.181 -27.559  1.00  2.410          N  
ATOM   3216  CA  ALA A 196      14.061 -19.219 -28.645  1.00  2.720          C  
ATOM   3217  C   ALA A 196      12.619 -18.903 -28.967  1.00  3.650          C  
ATOM   3218  O   ALA A 196      11.732 -19.722 -28.733  1.00  4.060          O  
ATOM   3219  CB  ALA A 196      14.737 -19.763 -29.876  1.00  3.680          C  
ATOM   3220  H   ALA A 196      13.394 -20.813 -27.384  1.00  2.890          H  
ATOM   3221  HA  ALA A 196      14.565 -18.304 -28.348  1.00  3.260          H  
ATOM   3222 1HB  ALA A 196      14.680 -19.040 -30.686  1.00  4.420          H  
ATOM   3223 2HB  ALA A 196      15.786 -19.978 -29.665  1.00  4.420          H  
ATOM   3224 3HB  ALA A 196      14.227 -20.674 -30.163  1.00  4.420          H  
ATOM   3225  N   GLU A 197      12.392 -17.739 -29.564  1.00  4.180          N  
ATOM   3226  CA  GLU A 197      11.053 -17.368 -30.011  1.00  5.140          C  
ATOM   3227  C   GLU A 197      10.678 -18.001 -31.346  1.00  5.330          C  
ATOM   3228  O   GLU A 197       9.498 -18.222 -31.619  1.00  5.270          O  
ATOM   3229  CB  GLU A 197      10.938 -15.852 -30.094  1.00  6.810          C  
ATOM   3230  CG  GLU A 197      11.021 -15.212 -28.745  1.00  6.810          C  
ATOM   3231  CD  GLU A 197      10.976 -13.719 -28.741  1.00  6.810          C  
ATOM   3232  OE1 GLU A 197      10.883 -13.128 -29.790  1.00  6.810          O  
ATOM   3233  OE2 GLU A 197      11.063 -13.166 -27.659  1.00  6.810          O  
ATOM   3234  H   GLU A 197      13.159 -17.091 -29.695  1.00  5.020          H  
ATOM   3235  HA  GLU A 197      10.340 -17.721 -29.265  1.00  6.170          H  
ATOM   3236 1HB  GLU A 197      11.741 -15.455 -30.715  1.00  8.170          H  
ATOM   3237 2HB  GLU A 197       9.990 -15.577 -30.558  1.00  8.170          H  
ATOM   3238 1HG  GLU A 197      10.200 -15.587 -28.136  1.00  8.170          H  
ATOM   3239 2HG  GLU A 197      11.933 -15.547 -28.296  1.00  8.170          H  
ATOM   3240  N   GLU A 198      11.677 -18.272 -32.190  1.00  5.780          N  
ATOM   3241  CA  GLU A 198      11.402 -18.846 -33.502  1.00  6.120          C  
ATOM   3242  C   GLU A 198      12.003 -20.243 -33.647  1.00  5.250          C  
ATOM   3243  O   GLU A 198      11.282 -21.195 -33.955  1.00  5.420          O  
ATOM   3244  CB  GLU A 198      11.931 -17.930 -34.612  1.00  8.430          C  
ATOM   3245  CG  GLU A 198      11.246 -16.554 -34.681  1.00  8.430          C  
ATOM   3246  CD  GLU A 198      11.762 -15.674 -35.810  1.00  8.430          C  
ATOM   3247  OE1 GLU A 198      12.592 -16.129 -36.558  1.00  8.430          O  
ATOM   3248  OE2 GLU A 198      11.324 -14.552 -35.913  1.00  8.430          O  
ATOM   3249  H   GLU A 198      12.621 -18.063 -31.914  1.00  6.940          H  
ATOM   3250  HA  GLU A 198      10.323 -18.936 -33.623  1.00  7.340          H  
ATOM   3251 1HB  GLU A 198      12.991 -17.767 -34.467  1.00 10.120          H  
ATOM   3252 2HB  GLU A 198      11.809 -18.422 -35.576  1.00 10.120          H  
ATOM   3253 1HG  GLU A 198      10.174 -16.701 -34.807  1.00 10.120          H  
ATOM   3254 2HG  GLU A 198      11.399 -16.038 -33.731  1.00 10.120          H  
ATOM   3255  N   LYS A 199      13.311 -20.377 -33.416  1.00  4.580          N  
ATOM   3256  CA  LYS A 199      13.970 -21.678 -33.543  1.00  3.840          C  
ATOM   3257  C   LYS A 199      15.077 -21.847 -32.500  1.00  3.080          C  
ATOM   3258  O   LYS A 199      15.945 -20.980 -32.346  1.00  3.310          O  
ATOM   3259  CB  LYS A 199      14.576 -21.836 -34.932  1.00  5.670          C  
ATOM   3260  CG  LYS A 199      13.630 -21.764 -36.107  1.00  5.670          C  
ATOM   3261  CD  LYS A 199      14.383 -21.998 -37.411  1.00  5.670          C  
ATOM   3262  CE  LYS A 199      13.454 -21.907 -38.615  1.00  5.670          C  
ATOM   3263  NZ  LYS A 199      14.184 -22.125 -39.898  1.00  5.670          N  
ATOM   3264  H   LYS A 199      13.844 -19.554 -33.183  1.00  5.500          H  
ATOM   3265  HA  LYS A 199      13.234 -22.468 -33.372  1.00  4.610          H  
ATOM   3266 1HB  LYS A 199      15.370 -21.120 -35.075  1.00  6.810          H  
ATOM   3267 2HB  LYS A 199      14.998 -22.820 -34.979  1.00  6.810          H  
ATOM   3268 1HG  LYS A 199      12.838 -22.505 -35.990  1.00  6.810          H  
ATOM   3269 2HG  LYS A 199      13.177 -20.775 -36.151  1.00  6.810          H  
ATOM   3270 1HD  LYS A 199      15.169 -21.245 -37.510  1.00  6.810          H  
ATOM   3271 2HD  LYS A 199      14.850 -22.983 -37.392  1.00  6.810          H  
ATOM   3272 1HE  LYS A 199      12.673 -22.659 -38.519  1.00  6.810          H  
ATOM   3273 2HE  LYS A 199      12.993 -20.918 -38.635  1.00  6.810          H  
ATOM   3274 1HZ  LYS A 199      13.537 -22.057 -40.671  1.00  6.810          H  
ATOM   3275 2HZ  LYS A 199      14.905 -21.423 -40.001  1.00  6.810          H  
ATOM   3276 3HZ  LYS A 199      14.608 -23.042 -39.894  1.00  6.810          H  
ATOM   3277  N   GLU A 200      15.111 -22.993 -31.826  1.00  2.320          N  
ATOM   3278  CA  GLU A 200      16.138 -23.260 -30.816  1.00  2.220          C  
ATOM   3279  C   GLU A 200      17.555 -23.258 -31.394  1.00  1.620          C  
ATOM   3280  O   GLU A 200      18.534 -22.993 -30.683  1.00  2.170          O  
ATOM   3281  CB  GLU A 200      15.841 -24.575 -30.103  1.00  3.150          C  
ATOM   3282  CG  GLU A 200      14.564 -24.530 -29.255  1.00  3.150          C  
ATOM   3283  CD  GLU A 200      13.311 -24.782 -30.054  1.00  3.150          C  
ATOM   3284  OE1 GLU A 200      13.418 -24.962 -31.252  1.00  3.150          O  
ATOM   3285  OE2 GLU A 200      12.240 -24.783 -29.473  1.00  3.150          O  
ATOM   3286  H   GLU A 200      14.389 -23.702 -31.984  1.00  2.780          H  
ATOM   3287  HA  GLU A 200      16.085 -22.468 -30.071  1.00  2.660          H  
ATOM   3288 1HB  GLU A 200      15.742 -25.378 -30.837  1.00  3.780          H  
ATOM   3289 2HB  GLU A 200      16.672 -24.830 -29.448  1.00  3.780          H  
ATOM   3290 1HG  GLU A 200      14.639 -25.272 -28.461  1.00  3.780          H  
ATOM   3291 2HG  GLU A 200      14.497 -23.544 -28.789  1.00  3.780          H  
ATOM   3292  N   TYR A 201      17.693 -23.486 -32.700  1.00  1.090          N  
ATOM   3293  CA  TYR A 201      18.497 -23.653 -33.894  1.00  1.440          C  
ATOM   3294  C   TYR A 201      19.377 -22.439 -33.990  1.00  1.200          C  
ATOM   3295  O   TYR A 201      20.486 -22.504 -34.507  1.00  1.270          O  
ATOM   3296  CB  TYR A 201      17.684 -23.780 -35.166  1.00  1.880          C  
ATOM   3297  CG  TYR A 201      18.562 -23.952 -36.361  1.00  1.880          C  
ATOM   3298  CD1 TYR A 201      19.218 -25.151 -36.584  1.00  1.880          C  
ATOM   3299  CD2 TYR A 201      18.727 -22.889 -37.238  1.00  1.880          C  
ATOM   3300  CE1 TYR A 201      20.043 -25.285 -37.676  1.00  1.880          C  
ATOM   3301  CE2 TYR A 201      19.549 -23.027 -38.331  1.00  1.880          C  
ATOM   3302  CZ  TYR A 201      20.207 -24.219 -38.552  1.00  1.880          C  
ATOM   3303  OH  TYR A 201      21.033 -24.355 -39.643  1.00  1.880          O  
ATOM   3304  H   TYR A 201      18.625 -23.341 -32.359  1.00  1.310          H  
ATOM   3305  HA  TYR A 201      19.140 -24.525 -33.785  1.00  1.730          H  
ATOM   3306 1HB  TYR A 201      16.984 -24.612 -35.099  1.00  2.250          H  
ATOM   3307 2HB  TYR A 201      17.138 -22.873 -35.312  1.00  2.250          H  
ATOM   3308  HD1 TYR A 201      19.094 -25.984 -35.893  1.00  2.250          H  
ATOM   3309  HD2 TYR A 201      18.210 -21.945 -37.057  1.00  2.250          H  
ATOM   3310  HE1 TYR A 201      20.569 -26.225 -37.846  1.00  2.250          H  
ATOM   3311  HE2 TYR A 201      19.686 -22.194 -39.021  1.00  2.250          H  
ATOM   3312  HH  TYR A 201      21.421 -25.234 -39.642  1.00  2.250          H  
ATOM   3313  N   HIS A 202      18.907 -21.326 -33.429  1.00  1.840          N  
ATOM   3314  CA  HIS A 202      19.664 -20.089 -33.484  1.00  2.350          C  
ATOM   3315  C   HIS A 202      21.033 -20.245 -32.821  1.00  2.110          C  
ATOM   3316  O   HIS A 202      21.980 -19.564 -33.198  1.00  2.050          O  
ATOM   3317  CB  HIS A 202      18.885 -18.944 -32.844  1.00  3.090          C  
ATOM   3318  CG  HIS A 202      17.717 -18.520 -33.662  1.00  3.090          C  
ATOM   3319  ND1 HIS A 202      16.869 -17.502 -33.278  1.00  3.090          N  
ATOM   3320  CD2 HIS A 202      17.237 -18.988 -34.840  1.00  3.090          C  
ATOM   3321  CE1 HIS A 202      15.923 -17.359 -34.195  1.00  3.090          C  
ATOM   3322  NE2 HIS A 202      16.123 -18.251 -35.144  1.00  3.090          N  
ATOM   3323  H   HIS A 202      17.973 -21.314 -32.993  1.00  2.210          H  
ATOM   3324  HA  HIS A 202      19.840 -19.821 -34.526  1.00  2.820          H  
ATOM   3325 1HB  HIS A 202      18.511 -19.266 -31.872  1.00  3.700          H  
ATOM   3326 2HB  HIS A 202      19.539 -18.088 -32.686  1.00  3.700          H  
ATOM   3327  HD1 HIS A 202      17.090 -16.794 -32.607  1.00  3.700          H  
ATOM   3328  HD2 HIS A 202      17.559 -19.783 -35.514  1.00  3.700          H  
ATOM   3329  HE1 HIS A 202      15.149 -16.597 -34.085  1.00  3.700          H  
ATOM   3330  N   ALA A 203      21.188 -21.199 -31.894  1.00  2.530          N  
ATOM   3331  CA  ALA A 203      22.484 -21.447 -31.269  1.00  3.460          C  
ATOM   3332  C   ALA A 203      23.551 -21.793 -32.319  1.00  3.250          C  
ATOM   3333  O   ALA A 203      24.726 -21.462 -32.166  1.00  3.990          O  
ATOM   3334  CB  ALA A 203      22.389 -22.607 -30.293  1.00  4.470          C  
ATOM   3335  H   ALA A 203      20.390 -21.742 -31.557  1.00  3.040          H  
ATOM   3336  HA  ALA A 203      22.783 -20.542 -30.737  1.00  4.150          H  
ATOM   3337 1HB  ALA A 203      23.358 -22.762 -29.821  1.00  5.370          H  
ATOM   3338 2HB  ALA A 203      21.650 -22.393 -29.537  1.00  5.370          H  
ATOM   3339 3HB  ALA A 203      22.095 -23.505 -30.832  1.00  5.370          H  
ATOM   3340  N   GLU A 204      23.149 -22.434 -33.428  1.00  2.670          N  
ATOM   3341  CA  GLU A 204      24.095 -22.868 -34.447  1.00  3.350          C  
ATOM   3342  C   GLU A 204      24.457 -21.699 -35.363  1.00  2.730          C  
ATOM   3343  O   GLU A 204      25.368 -21.775 -36.198  1.00  3.380          O  
ATOM   3344  CB  GLU A 204      23.505 -24.036 -35.252  1.00  4.420          C  
ATOM   3345  CG  GLU A 204      23.242 -25.287 -34.399  1.00  4.420          C  
ATOM   3346  CD  GLU A 204      22.729 -26.488 -35.166  1.00  4.420          C  
ATOM   3347  OE1 GLU A 204      22.915 -26.562 -36.359  1.00  4.420          O  
ATOM   3348  OE2 GLU A 204      22.176 -27.363 -34.541  1.00  4.420          O  
ATOM   3349  H   GLU A 204      22.164 -22.649 -33.593  1.00  3.200          H  
ATOM   3350  HA  GLU A 204      24.998 -23.212 -33.950  1.00  4.020          H  
ATOM   3351 1HB  GLU A 204      22.558 -23.726 -35.706  1.00  5.300          H  
ATOM   3352 2HB  GLU A 204      24.183 -24.308 -36.059  1.00  5.300          H  
ATOM   3353 1HG  GLU A 204      24.164 -25.563 -33.892  1.00  5.300          H  
ATOM   3354 2HG  GLU A 204      22.511 -25.026 -33.633  1.00  5.300          H  
ATOM   3355  N   GLY A 205      23.782 -20.564 -35.166  1.00  1.740          N  
ATOM   3356  CA  GLY A 205      24.002 -19.360 -35.940  1.00  1.920          C  
ATOM   3357  C   GLY A 205      25.246 -18.680 -35.403  1.00  1.290          C  
ATOM   3358  O   GLY A 205      25.751 -17.715 -35.976  1.00  1.740          O  
ATOM   3359  H   GLY A 205      23.077 -20.507 -34.433  1.00  2.090          H  
ATOM   3360 1HA  GLY A 205      24.121 -19.602 -36.995  1.00  2.300          H  
ATOM   3361 2HA  GLY A 205      23.138 -18.703 -35.839  1.00  2.300          H  
ATOM   3362  N   GLY A 206      25.768 -19.235 -34.306  1.00  0.730          N  
ATOM   3363  CA  GLY A 206      26.960 -18.767 -33.659  1.00  1.160          C  
ATOM   3364  C   GLY A 206      28.191 -19.415 -34.274  1.00  0.720          C  
ATOM   3365  O   GLY A 206      29.301 -19.179 -33.800  1.00  0.820          O  
ATOM   3366  H   GLY A 206      25.294 -20.024 -33.856  1.00  0.880          H  
ATOM   3367 1HA  GLY A 206      27.028 -17.686 -33.742  1.00  1.390          H  
ATOM   3368 2HA  GLY A 206      26.902 -19.014 -32.605  1.00  1.390          H  
ATOM   3369  N   LYS A 207      27.998 -20.207 -35.354  1.00  0.640          N  
ATOM   3370  CA  LYS A 207      29.085 -20.908 -36.020  1.00  0.740          C  
ATOM   3371  C   LYS A 207      29.705 -21.954 -35.124  1.00  0.290          C  
ATOM   3372  O   LYS A 207      30.744 -21.728 -34.506  1.00  0.460          O  
ATOM   3373  CB  LYS A 207      30.147 -19.942 -36.556  1.00  1.000          C  
ATOM   3374  CG  LYS A 207      29.603 -18.953 -37.577  1.00  1.000          C  
ATOM   3375  CD  LYS A 207      30.702 -18.070 -38.149  1.00  1.000          C  
ATOM   3376  CE  LYS A 207      30.139 -17.074 -39.160  1.00  1.000          C  
ATOM   3377  NZ  LYS A 207      31.197 -16.182 -39.723  1.00  1.000          N  
ATOM   3378  H   LYS A 207      27.048 -20.376 -35.693  1.00  0.770          H  
ATOM   3379  HA  LYS A 207      28.662 -21.435 -36.878  1.00  0.890          H  
ATOM   3380 1HB  LYS A 207      30.623 -19.392 -35.754  1.00  1.200          H  
ATOM   3381 2HB  LYS A 207      30.930 -20.520 -37.049  1.00  1.200          H  
ATOM   3382 1HG  LYS A 207      29.118 -19.500 -38.386  1.00  1.200          H  
ATOM   3383 2HG  LYS A 207      28.853 -18.321 -37.095  1.00  1.200          H  
ATOM   3384 1HD  LYS A 207      31.184 -17.523 -37.337  1.00  1.200          H  
ATOM   3385 2HD  LYS A 207      31.449 -18.694 -38.638  1.00  1.200          H  
ATOM   3386 1HE  LYS A 207      29.672 -17.624 -39.976  1.00  1.200          H  
ATOM   3387 2HE  LYS A 207      29.384 -16.460 -38.670  1.00  1.200          H  
ATOM   3388 1HZ  LYS A 207      30.779 -15.543 -40.386  1.00  1.200          H  
ATOM   3389 2HZ  LYS A 207      31.630 -15.656 -38.977  1.00  1.200          H  
ATOM   3390 3HZ  LYS A 207      31.897 -16.740 -40.192  1.00  1.200          H  
ATOM   3391  N   VAL A 208      29.030 -23.100 -35.027  1.00  0.560          N  
ATOM   3392  CA  VAL A 208      29.481 -24.152 -34.139  1.00  0.870          C  
ATOM   3393  C   VAL A 208      30.983 -24.322 -34.379  1.00  0.470          C  
ATOM   3394  O   VAL A 208      31.405 -24.580 -35.512  1.00  0.780          O  
ATOM   3395  CB  VAL A 208      28.751 -25.483 -34.477  1.00  1.090          C  
ATOM   3396  CG1 VAL A 208      29.329 -26.673 -33.674  1.00  1.090          C  
ATOM   3397  CG2 VAL A 208      27.253 -25.328 -34.181  1.00  1.090          C  
ATOM   3398  H   VAL A 208      28.194 -23.211 -35.583  1.00  0.670          H  
ATOM   3399  HA  VAL A 208      29.236 -23.855 -33.126  1.00  1.040          H  
ATOM   3400  HB  VAL A 208      28.897 -25.703 -35.534  1.00  1.310          H  
ATOM   3401 1HG1 VAL A 208      28.801 -27.586 -33.955  1.00  1.310          H  
ATOM   3402 2HG1 VAL A 208      30.393 -26.799 -33.894  1.00  1.310          H  
ATOM   3403 3HG1 VAL A 208      29.195 -26.508 -32.614  1.00  1.310          H  
ATOM   3404 1HG2 VAL A 208      26.727 -26.253 -34.435  1.00  1.310          H  
ATOM   3405 2HG2 VAL A 208      27.112 -25.112 -33.123  1.00  1.310          H  
ATOM   3406 3HG2 VAL A 208      26.843 -24.516 -34.771  1.00  1.310          H  
ATOM   3407  N   PRO A 209      31.806 -24.309 -33.320  1.00  0.550          N  
ATOM   3408  CA  PRO A 209      33.252 -24.340 -33.364  1.00  0.420          C  
ATOM   3409  C   PRO A 209      33.888 -25.678 -33.716  1.00  0.110          C  
ATOM   3410  O   PRO A 209      34.620 -26.261 -32.917  1.00  0.870          O  
ATOM   3411  CB  PRO A 209      33.584 -23.885 -31.939  1.00  0.630          C  
ATOM   3412  CG  PRO A 209      32.455 -24.379 -31.106  1.00  0.630          C  
ATOM   3413  CD  PRO A 209      31.256 -24.205 -31.953  1.00  0.630          C  
ATOM   3414  HA  PRO A 209      33.579 -23.575 -34.084  1.00  0.500          H  
ATOM   3415 1HB  PRO A 209      34.516 -24.311 -31.596  1.00  0.760          H  
ATOM   3416 2HB  PRO A 209      33.701 -22.791 -31.908  1.00  0.760          H  
ATOM   3417 1HG  PRO A 209      32.625 -25.420 -30.789  1.00  0.760          H  
ATOM   3418 2HG  PRO A 209      32.387 -23.784 -30.189  1.00  0.760          H  
ATOM   3419 1HD  PRO A 209      30.558 -25.001 -31.718  1.00  0.760          H  
ATOM   3420 2HD  PRO A 209      30.841 -23.198 -31.780  1.00  0.760          H  
ATOM   3421  N   ILE A 210      33.622 -26.115 -34.944  1.00  0.270          N  
ATOM   3422  CA  ILE A 210      34.103 -27.366 -35.528  1.00  0.180          C  
ATOM   3423  C   ILE A 210      35.584 -27.677 -35.303  1.00  0.080          C  
ATOM   3424  O   ILE A 210      35.946 -28.827 -35.075  1.00  0.090          O  
ATOM   3425  CB  ILE A 210      33.783 -27.392 -37.042  1.00  0.290          C  
ATOM   3426  CG1 ILE A 210      34.096 -28.800 -37.589  1.00  0.290          C  
ATOM   3427  CG2 ILE A 210      34.512 -26.283 -37.804  1.00  0.290          C  
ATOM   3428  CD1 ILE A 210      33.597 -29.103 -38.974  1.00  0.290          C  
ATOM   3429  H   ILE A 210      32.978 -25.537 -35.491  1.00  0.320          H  
ATOM   3430  HA  ILE A 210      33.528 -28.169 -35.072  1.00  0.220          H  
ATOM   3431  HB  ILE A 210      32.709 -27.235 -37.161  1.00  0.350          H  
ATOM   3432 1HG1 ILE A 210      35.172 -28.940 -37.595  1.00  0.350          H  
ATOM   3433 2HG1 ILE A 210      33.664 -29.506 -36.917  1.00  0.350          H  
ATOM   3434 1HG2 ILE A 210      34.235 -26.311 -38.831  1.00  0.350          H  
ATOM   3435 2HG2 ILE A 210      34.232 -25.314 -37.392  1.00  0.350          H  
ATOM   3436 3HG2 ILE A 210      35.566 -26.408 -37.737  1.00  0.350          H  
ATOM   3437 1HD1 ILE A 210      33.877 -30.120 -39.247  1.00  0.350          H  
ATOM   3438 2HD1 ILE A 210      32.513 -29.006 -39.009  1.00  0.350          H  
ATOM   3439 3HD1 ILE A 210      34.036 -28.428 -39.670  1.00  0.350          H  
ATOM   3440  N   LYS A 211      36.438 -26.666 -35.358  1.00  0.120          N  
ATOM   3441  CA  LYS A 211      37.883 -26.824 -35.231  1.00  0.130          C  
ATOM   3442  C   LYS A 211      38.333 -27.409 -33.886  1.00  0.080          C  
ATOM   3443  O   LYS A 211      39.463 -27.875 -33.753  1.00  0.050          O  
ATOM   3444  CB  LYS A 211      38.537 -25.476 -35.467  1.00  0.180          C  
ATOM   3445  CG  LYS A 211      38.411 -24.994 -36.862  1.00  0.180          C  
ATOM   3446  CD  LYS A 211      38.992 -23.633 -37.053  1.00  0.180          C  
ATOM   3447  CE  LYS A 211      38.864 -23.204 -38.516  1.00  0.180          C  
ATOM   3448  NZ  LYS A 211      39.378 -21.844 -38.742  1.00  0.180          N  
ATOM   3449  H   LYS A 211      36.071 -25.741 -35.540  1.00  0.140          H  
ATOM   3450  HA  LYS A 211      38.214 -27.511 -36.010  1.00  0.160          H  
ATOM   3451 1HB  LYS A 211      38.094 -24.759 -34.868  1.00  0.210          H  
ATOM   3452 2HB  LYS A 211      39.586 -25.526 -35.199  1.00  0.210          H  
ATOM   3453 1HG  LYS A 211      38.921 -25.677 -37.498  1.00  0.210          H  
ATOM   3454 2HG  LYS A 211      37.369 -24.971 -37.151  1.00  0.210          H  
ATOM   3455 1HD  LYS A 211      38.476 -22.916 -36.417  1.00  0.210          H  
ATOM   3456 2HD  LYS A 211      40.044 -23.643 -36.779  1.00  0.210          H  
ATOM   3457 1HE  LYS A 211      39.430 -23.893 -39.137  1.00  0.210          H  
ATOM   3458 2HE  LYS A 211      37.817 -23.243 -38.815  1.00  0.210          H  
ATOM   3459 1HZ  LYS A 211      39.287 -21.615 -39.721  1.00  0.210          H  
ATOM   3460 2HZ  LYS A 211      38.856 -21.186 -38.188  1.00  0.210          H  
ATOM   3461 3HZ  LYS A 211      40.357 -21.808 -38.476  1.00  0.210          H  
ATOM   3462  N   TRP A 212      37.472 -27.320 -32.875  1.00  0.150          N  
ATOM   3463  CA  TRP A 212      37.761 -27.805 -31.537  1.00  0.200          C  
ATOM   3464  C   TRP A 212      36.944 -29.068 -31.218  1.00  0.160          C  
ATOM   3465  O   TRP A 212      36.916 -29.528 -30.072  1.00  0.160          O  
ATOM   3466  CB  TRP A 212      37.442 -26.692 -30.525  1.00  0.260          C  
ATOM   3467  CG  TRP A 212      38.298 -25.420 -30.702  1.00  0.260          C  
ATOM   3468  CD1 TRP A 212      39.424 -25.094 -30.028  1.00  0.260          C  
ATOM   3469  CD2 TRP A 212      38.073 -24.310 -31.623  1.00  0.260          C  
ATOM   3470  NE1 TRP A 212      39.899 -23.876 -30.472  1.00  0.260          N  
ATOM   3471  CE2 TRP A 212      39.101 -23.405 -31.432  1.00  0.260          C  
ATOM   3472  CE3 TRP A 212      37.106 -24.022 -32.561  1.00  0.260          C  
ATOM   3473  CZ2 TRP A 212      39.187 -22.233 -32.155  1.00  0.260          C  
ATOM   3474  CZ3 TRP A 212      37.175 -22.843 -33.279  1.00  0.260          C  
ATOM   3475  CH2 TRP A 212      38.193 -21.974 -33.085  1.00  0.260          C  
ATOM   3476  H   TRP A 212      36.542 -26.929 -33.046  1.00  0.180          H  
ATOM   3477  HA  TRP A 212      38.817 -28.046 -31.473  1.00  0.240          H  
ATOM   3478 1HB  TRP A 212      36.387 -26.418 -30.612  1.00  0.310          H  
ATOM   3479 2HB  TRP A 212      37.600 -27.065 -29.509  1.00  0.310          H  
ATOM   3480  HD1 TRP A 212      39.888 -25.696 -29.245  1.00  0.310          H  
ATOM   3481  HE1 TRP A 212      40.736 -23.363 -30.136  1.00  0.310          H  
ATOM   3482  HE3 TRP A 212      36.320 -24.703 -32.729  1.00  0.310          H  
ATOM   3483  HZ2 TRP A 212      40.005 -21.522 -31.998  1.00  0.310          H  
ATOM   3484  HZ3 TRP A 212      36.395 -22.637 -34.010  1.00  0.310          H  
ATOM   3485  HH2 TRP A 212      38.226 -21.055 -33.668  1.00  0.310          H  
ATOM   3486  N   MET A 213      36.214 -29.592 -32.213  1.00  0.140          N  
ATOM   3487  CA  MET A 213      35.298 -30.717 -32.004  1.00  0.120          C  
ATOM   3488  C   MET A 213      35.795 -32.079 -32.484  1.00  0.110          C  
ATOM   3489  O   MET A 213      36.453 -32.194 -33.519  1.00  0.100          O  
ATOM   3490  CB  MET A 213      33.973 -30.413 -32.706  1.00  0.180          C  
ATOM   3491  CG  MET A 213      33.181 -29.205 -32.197  1.00  0.180          C  
ATOM   3492  SD  MET A 213      32.505 -29.394 -30.551  1.00  0.180          S  
ATOM   3493  CE  MET A 213      33.631 -28.406 -29.566  1.00  0.180          C  
ATOM   3494  H   MET A 213      36.286 -29.208 -33.159  1.00  0.170          H  
ATOM   3495  HA  MET A 213      35.116 -30.809 -30.934  1.00  0.140          H  
ATOM   3496 1HB  MET A 213      34.180 -30.222 -33.752  1.00  0.210          H  
ATOM   3497 2HB  MET A 213      33.338 -31.271 -32.673  1.00  0.210          H  
ATOM   3498 1HG  MET A 213      33.843 -28.363 -32.179  1.00  0.210          H  
ATOM   3499 2HG  MET A 213      32.367 -28.978 -32.886  1.00  0.210          H  
ATOM   3500 1HE  MET A 213      33.319 -28.439 -28.532  1.00  0.210          H  
ATOM   3501 2HE  MET A 213      34.623 -28.796 -29.636  1.00  0.210          H  
ATOM   3502 3HE  MET A 213      33.623 -27.376 -29.916  1.00  0.210          H  
ATOM   3503  N   ALA A 214      35.430 -33.112 -31.719  1.00  0.110          N  
ATOM   3504  CA  ALA A 214      35.688 -34.513 -32.051  1.00  0.110          C  
ATOM   3505  C   ALA A 214      34.896 -34.898 -33.263  1.00  0.130          C  
ATOM   3506  O   ALA A 214      33.754 -34.480 -33.390  1.00  0.150          O  
ATOM   3507  CB  ALA A 214      35.359 -35.407 -30.875  1.00  0.150          C  
ATOM   3508  H   ALA A 214      34.924 -32.897 -30.870  1.00  0.130          H  
ATOM   3509  HA  ALA A 214      36.713 -34.614 -32.318  1.00  0.130          H  
ATOM   3510 1HB  ALA A 214      35.576 -36.437 -31.140  1.00  0.180          H  
ATOM   3511 2HB  ALA A 214      35.962 -35.124 -30.026  1.00  0.180          H  
ATOM   3512 3HB  ALA A 214      34.307 -35.317 -30.616  1.00  0.180          H  
ATOM   3513  N   LEU A 215      35.405 -35.786 -34.107  1.00  0.120          N  
ATOM   3514  CA  LEU A 215      34.635 -36.129 -35.298  1.00  0.130          C  
ATOM   3515  C   LEU A 215      33.192 -36.590 -35.001  1.00  0.170          C  
ATOM   3516  O   LEU A 215      32.251 -36.175 -35.683  1.00  0.200          O  
ATOM   3517  CB  LEU A 215      35.376 -37.201 -36.110  1.00  0.180          C  
ATOM   3518  CG  LEU A 215      34.738 -37.619 -37.460  1.00  0.180          C  
ATOM   3519  CD1 LEU A 215      34.661 -36.403 -38.436  1.00  0.180          C  
ATOM   3520  CD2 LEU A 215      35.577 -38.715 -38.073  1.00  0.180          C  
ATOM   3521  H   LEU A 215      36.336 -36.158 -33.972  1.00  0.140          H  
ATOM   3522  HA  LEU A 215      34.574 -35.237 -35.901  1.00  0.160          H  
ATOM   3523 1HB  LEU A 215      36.376 -36.855 -36.314  1.00  0.210          H  
ATOM   3524 2HB  LEU A 215      35.450 -38.100 -35.496  1.00  0.210          H  
ATOM   3525  HG  LEU A 215      33.733 -37.985 -37.287  1.00  0.210          H  
ATOM   3526 1HD1 LEU A 215      34.225 -36.727 -39.382  1.00  0.210          H  
ATOM   3527 2HD1 LEU A 215      34.047 -35.608 -38.021  1.00  0.210          H  
ATOM   3528 3HD1 LEU A 215      35.649 -36.025 -38.626  1.00  0.210          H  
ATOM   3529 1HD2 LEU A 215      35.131 -39.026 -39.013  1.00  0.210          H  
ATOM   3530 2HD2 LEU A 215      36.584 -38.345 -38.256  1.00  0.210          H  
ATOM   3531 3HD2 LEU A 215      35.616 -39.566 -37.395  1.00  0.210          H  
ATOM   3532  N   GLU A 216      32.957 -37.404 -33.966  1.00  0.170          N  
ATOM   3533  CA  GLU A 216      31.585 -37.859 -33.719  1.00  0.200          C  
ATOM   3534  C   GLU A 216      30.631 -36.715 -33.323  1.00  0.200          C  
ATOM   3535  O   GLU A 216      29.415 -36.786 -33.554  1.00  0.210          O  
ATOM   3536  CB  GLU A 216      31.573 -38.947 -32.631  1.00  0.270          C  
ATOM   3537  CG  GLU A 216      31.918 -38.485 -31.193  1.00  0.270          C  
ATOM   3538  CD  GLU A 216      33.380 -38.434 -30.888  1.00  0.270          C  
ATOM   3539  OE1 GLU A 216      34.183 -38.444 -31.806  1.00  0.270          O  
ATOM   3540  OE2 GLU A 216      33.712 -38.377 -29.725  1.00  0.270          O  
ATOM   3541  H   GLU A 216      33.716 -37.747 -33.371  1.00  0.200          H  
ATOM   3542  HA  GLU A 216      31.211 -38.307 -34.640  1.00  0.240          H  
ATOM   3543 1HB  GLU A 216      30.596 -39.403 -32.599  1.00  0.320          H  
ATOM   3544 2HB  GLU A 216      32.281 -39.728 -32.901  1.00  0.320          H  
ATOM   3545 1HG  GLU A 216      31.481 -37.516 -30.979  1.00  0.320          H  
ATOM   3546 2HG  GLU A 216      31.454 -39.192 -30.508  1.00  0.320          H  
ATOM   3547  N   SER A 217      31.193 -35.614 -32.810  1.00  0.180          N  
ATOM   3548  CA  SER A 217      30.459 -34.426 -32.372  1.00  0.190          C  
ATOM   3549  C   SER A 217      30.199 -33.493 -33.560  1.00  0.200          C  
ATOM   3550  O   SER A 217      29.494 -32.486 -33.451  1.00  0.220          O  
ATOM   3551  CB  SER A 217      31.197 -33.732 -31.240  1.00  0.260          C  
ATOM   3552  OG  SER A 217      32.371 -33.154 -31.660  1.00  0.260          O  
ATOM   3553  H   SER A 217      32.205 -35.593 -32.722  1.00  0.220          H  
ATOM   3554  HA  SER A 217      29.508 -34.738 -31.972  1.00  0.230          H  
ATOM   3555 1HB  SER A 217      30.557 -32.983 -30.806  1.00  0.310          H  
ATOM   3556 2HB  SER A 217      31.423 -34.455 -30.466  1.00  0.310          H  
ATOM   3557  HG  SER A 217      32.882 -33.861 -32.081  1.00  0.310          H  
ATOM   3558  N   ILE A 218      30.776 -33.843 -34.712  1.00  0.190          N  
ATOM   3559  CA  ILE A 218      30.640 -33.100 -35.947  1.00  0.210          C  
ATOM   3560  C   ILE A 218      29.637 -33.819 -36.838  1.00  0.210          C  
ATOM   3561  O   ILE A 218      28.722 -33.201 -37.385  1.00  0.220          O  
ATOM   3562  CB  ILE A 218      31.996 -32.961 -36.685  1.00  0.290          C  
ATOM   3563  CG1 ILE A 218      32.983 -32.144 -35.808  1.00  0.290          C  
ATOM   3564  CG2 ILE A 218      31.787 -32.307 -38.057  1.00  0.290          C  
ATOM   3565  CD1 ILE A 218      34.444 -32.137 -36.301  1.00  0.290          C  
ATOM   3566  H   ILE A 218      31.324 -34.701 -34.751  1.00  0.230          H  
ATOM   3567  HA  ILE A 218      30.257 -32.106 -35.723  1.00  0.250          H  
ATOM   3568  HB  ILE A 218      32.430 -33.945 -36.829  1.00  0.340          H  
ATOM   3569 1HG1 ILE A 218      32.618 -31.129 -35.749  1.00  0.340          H  
ATOM   3570 2HG1 ILE A 218      32.976 -32.560 -34.805  1.00  0.340          H  
ATOM   3571 1HG2 ILE A 218      32.725 -32.220 -38.567  1.00  0.340          H  
ATOM   3572 2HG2 ILE A 218      31.114 -32.908 -38.666  1.00  0.340          H  
ATOM   3573 3HG2 ILE A 218      31.356 -31.313 -37.921  1.00  0.340          H  
ATOM   3574 1HD1 ILE A 218      35.050 -31.541 -35.613  1.00  0.340          H  
ATOM   3575 2HD1 ILE A 218      34.832 -33.131 -36.327  1.00  0.340          H  
ATOM   3576 3HD1 ILE A 218      34.522 -31.711 -37.288  1.00  0.340          H  
ATOM   3577  N   LEU A 219      29.832 -35.133 -36.991  1.00  0.210          N  
ATOM   3578  CA  LEU A 219      29.007 -35.937 -37.882  1.00  0.200          C  
ATOM   3579  C   LEU A 219      27.673 -36.395 -37.297  1.00  0.240          C  
ATOM   3580  O   LEU A 219      26.674 -36.449 -38.014  1.00  0.270          O  
ATOM   3581  CB  LEU A 219      29.752 -37.221 -38.262  1.00  0.280          C  
ATOM   3582  CG  LEU A 219      31.069 -37.107 -39.040  1.00  0.280          C  
ATOM   3583  CD1 LEU A 219      31.625 -38.517 -39.202  1.00  0.280          C  
ATOM   3584  CD2 LEU A 219      30.876 -36.433 -40.394  1.00  0.280          C  
ATOM   3585  H   LEU A 219      30.624 -35.565 -36.513  1.00  0.250          H  
ATOM   3586  HA  LEU A 219      28.790 -35.346 -38.767  1.00  0.240          H  
ATOM   3587 1HB  LEU A 219      29.985 -37.744 -37.336  1.00  0.340          H  
ATOM   3588 2HB  LEU A 219      29.074 -37.852 -38.838  1.00  0.340          H  
ATOM   3589  HG  LEU A 219      31.777 -36.528 -38.456  1.00  0.340          H  
ATOM   3590 1HD1 LEU A 219      32.581 -38.481 -39.732  1.00  0.340          H  
ATOM   3591 2HD1 LEU A 219      31.770 -38.970 -38.223  1.00  0.340          H  
ATOM   3592 3HD1 LEU A 219      30.923 -39.120 -39.775  1.00  0.340          H  
ATOM   3593 1HD2 LEU A 219      31.837 -36.391 -40.911  1.00  0.340          H  
ATOM   3594 2HD2 LEU A 219      30.171 -37.012 -40.992  1.00  0.340          H  
ATOM   3595 3HD2 LEU A 219      30.498 -35.424 -40.260  1.00  0.340          H  
ATOM   3596  N   HIS A 220      27.638 -36.755 -36.007  1.00  0.230          N  
ATOM   3597  CA  HIS A 220      26.421 -37.302 -35.431  1.00  0.260          C  
ATOM   3598  C   HIS A 220      25.958 -36.500 -34.220  1.00  0.270          C  
ATOM   3599  O   HIS A 220      25.018 -36.889 -33.525  1.00  0.300          O  
ATOM   3600  CB  HIS A 220      26.702 -38.736 -35.012  1.00  0.350          C  
ATOM   3601  CG  HIS A 220      27.177 -39.588 -36.130  1.00  0.350          C  
ATOM   3602  ND1 HIS A 220      26.378 -39.961 -37.185  1.00  0.350          N  
ATOM   3603  CD2 HIS A 220      28.393 -40.132 -36.360  1.00  0.350          C  
ATOM   3604  CE1 HIS A 220      27.087 -40.703 -38.019  1.00  0.350          C  
ATOM   3605  NE2 HIS A 220      28.313 -40.820 -37.538  1.00  0.350          N  
ATOM   3606  H   HIS A 220      28.455 -36.717 -35.401  1.00  0.280          H  
ATOM   3607  HA  HIS A 220      25.622 -37.294 -36.169  1.00  0.310          H  
ATOM   3608 1HB  HIS A 220      27.486 -38.721 -34.268  1.00  0.420          H  
ATOM   3609 2HB  HIS A 220      25.817 -39.184 -34.567  1.00  0.420          H  
ATOM   3610  HD1 HIS A 220      25.554 -39.470 -37.474  1.00  0.420          H  
ATOM   3611  HD2 HIS A 220      29.332 -40.101 -35.805  1.00  0.420          H  
ATOM   3612  HE1 HIS A 220      26.635 -41.100 -38.926  1.00  0.420          H  
ATOM   3613  N   ARG A 221      26.653 -35.396 -33.960  1.00  0.230          N  
ATOM   3614  CA  ARG A 221      26.418 -34.516 -32.812  1.00  0.250          C  
ATOM   3615  C   ARG A 221      26.444 -35.262 -31.478  1.00  0.260          C  
ATOM   3616  O   ARG A 221      25.613 -35.012 -30.600  1.00  0.280          O  
ATOM   3617  CB  ARG A 221      25.092 -33.779 -32.944  1.00  0.340          C  
ATOM   3618  CG  ARG A 221      24.930 -32.906 -34.192  1.00  0.340          C  
ATOM   3619  CD  ARG A 221      25.876 -31.745 -34.195  1.00  0.340          C  
ATOM   3620  NE  ARG A 221      25.664 -30.860 -35.342  1.00  0.340          N  
ATOM   3621  CZ  ARG A 221      24.767 -29.843 -35.392  1.00  0.340          C  
ATOM   3622  NH1 ARG A 221      23.986 -29.592 -34.360  1.00  0.340          N  
ATOM   3623  NH2 ARG A 221      24.676 -29.100 -36.488  1.00  0.340          N  
ATOM   3624  H   ARG A 221      27.383 -35.166 -34.620  1.00  0.280          H  
ATOM   3625  HA  ARG A 221      27.220 -33.780 -32.781  1.00  0.300          H  
ATOM   3626 1HB  ARG A 221      24.271 -34.494 -32.935  1.00  0.410          H  
ATOM   3627 2HB  ARG A 221      24.960 -33.130 -32.082  1.00  0.410          H  
ATOM   3628 1HG  ARG A 221      25.130 -33.506 -35.081  1.00  0.410          H  
ATOM   3629 2HG  ARG A 221      23.910 -32.529 -34.237  1.00  0.410          H  
ATOM   3630 1HD  ARG A 221      25.780 -31.170 -33.275  1.00  0.410          H  
ATOM   3631 2HD  ARG A 221      26.898 -32.119 -34.270  1.00  0.410          H  
ATOM   3632  HE  ARG A 221      26.250 -31.009 -36.158  1.00  0.410          H  
ATOM   3633 1HH1 ARG A 221      24.044 -30.145 -33.526  1.00  0.410          H  
ATOM   3634 2HH1 ARG A 221      23.299 -28.821 -34.411  1.00  0.410          H  
ATOM   3635 1HH2 ARG A 221      25.270 -29.289 -37.279  1.00  0.410          H  
ATOM   3636 2HH2 ARG A 221      23.995 -28.317 -36.530  1.00  0.410          H  
ATOM   3637  N   ILE A 222      27.416 -36.153 -31.327  1.00  0.240          N  
ATOM   3638  CA  ILE A 222      27.609 -36.913 -30.107  1.00  0.240          C  
ATOM   3639  C   ILE A 222      28.554 -36.205 -29.164  1.00  0.220          C  
ATOM   3640  O   ILE A 222      29.679 -35.882 -29.527  1.00  0.190          O  
ATOM   3641  CB  ILE A 222      28.158 -38.314 -30.430  1.00  0.340          C  
ATOM   3642  CG1 ILE A 222      27.112 -39.073 -31.267  1.00  0.340          C  
ATOM   3643  CG2 ILE A 222      28.558 -39.068 -29.134  1.00  0.340          C  
ATOM   3644  CD1 ILE A 222      27.612 -40.351 -31.908  1.00  0.340          C  
ATOM   3645  H   ILE A 222      28.059 -36.310 -32.109  1.00  0.290          H  
ATOM   3646  HA  ILE A 222      26.645 -37.020 -29.612  1.00  0.290          H  
ATOM   3647  HB  ILE A 222      29.031 -38.203 -31.056  1.00  0.400          H  
ATOM   3648 1HG1 ILE A 222      26.271 -39.319 -30.624  1.00  0.400          H  
ATOM   3649 2HG1 ILE A 222      26.754 -38.413 -32.045  1.00  0.400          H  
ATOM   3650 1HG2 ILE A 222      28.961 -40.042 -29.381  1.00  0.400          H  
ATOM   3651 2HG2 ILE A 222      29.324 -38.511 -28.591  1.00  0.400          H  
ATOM   3652 3HG2 ILE A 222      27.683 -39.191 -28.495  1.00  0.400          H  
ATOM   3653 1HD1 ILE A 222      26.801 -40.805 -32.476  1.00  0.400          H  
ATOM   3654 2HD1 ILE A 222      28.432 -40.126 -32.579  1.00  0.400          H  
ATOM   3655 3HD1 ILE A 222      27.949 -41.052 -31.154  1.00  0.400          H  
ATOM   3656  N   TYR A 223      28.113 -35.986 -27.936  1.00  0.240          N  
ATOM   3657  CA  TYR A 223      28.958 -35.323 -26.958  1.00  0.220          C  
ATOM   3658  C   TYR A 223      29.125 -36.192 -25.733  1.00  0.230          C  
ATOM   3659  O   TYR A 223      28.170 -36.810 -25.254  1.00  0.250          O  
ATOM   3660  CB  TYR A 223      28.367 -33.980 -26.578  1.00  0.320          C  
ATOM   3661  CG  TYR A 223      28.319 -33.005 -27.720  1.00  0.320          C  
ATOM   3662  CD1 TYR A 223      27.219 -32.974 -28.565  1.00  0.320          C  
ATOM   3663  CD2 TYR A 223      29.373 -32.137 -27.924  1.00  0.320          C  
ATOM   3664  CE1 TYR A 223      27.178 -32.077 -29.603  1.00  0.320          C  
ATOM   3665  CE2 TYR A 223      29.328 -31.236 -28.955  1.00  0.320          C  
ATOM   3666  CZ  TYR A 223      28.236 -31.205 -29.794  1.00  0.320          C  
ATOM   3667  OH  TYR A 223      28.195 -30.299 -30.824  1.00  0.320          O  
ATOM   3668  H   TYR A 223      27.177 -36.273 -27.686  1.00  0.290          H  
ATOM   3669  HA  TYR A 223      29.948 -35.165 -27.388  1.00  0.260          H  
ATOM   3670 1HB  TYR A 223      27.354 -34.120 -26.203  1.00  0.380          H  
ATOM   3671 2HB  TYR A 223      28.956 -33.552 -25.780  1.00  0.380          H  
ATOM   3672  HD1 TYR A 223      26.385 -33.659 -28.410  1.00  0.380          H  
ATOM   3673  HD2 TYR A 223      30.239 -32.162 -27.263  1.00  0.380          H  
ATOM   3674  HE1 TYR A 223      26.316 -32.053 -30.267  1.00  0.380          H  
ATOM   3675  HE2 TYR A 223      30.156 -30.548 -29.110  1.00  0.380          H  
ATOM   3676  HH  TYR A 223      29.013 -29.789 -30.831  1.00  0.380          H  
ATOM   3677  N   THR A 224      30.353 -36.252 -25.247  1.00  0.220          N  
ATOM   3678  CA  THR A 224      30.693 -37.044 -24.079  1.00  0.210          C  
ATOM   3679  C   THR A 224      31.993 -36.591 -23.418  1.00  0.190          C  
ATOM   3680  O   THR A 224      32.560 -35.554 -23.766  1.00  0.180          O  
ATOM   3681  CB  THR A 224      30.712 -38.544 -24.426  1.00  0.300          C  
ATOM   3682  OG1 THR A 224      30.847 -39.294 -23.205  1.00  0.300          O  
ATOM   3683  CG2 THR A 224      31.811 -38.870 -25.415  1.00  0.300          C  
ATOM   3684  H   THR A 224      31.080 -35.697 -25.697  1.00  0.260          H  
ATOM   3685  HA  THR A 224      29.899 -36.912 -23.349  1.00  0.250          H  
ATOM   3686  HB  THR A 224      29.761 -38.818 -24.882  1.00  0.360          H  
ATOM   3687  HG1 THR A 224      29.978 -39.310 -22.772  1.00  0.360          H  
ATOM   3688 1HG2 THR A 224      31.787 -39.935 -25.646  1.00  0.360          H  
ATOM   3689 2HG2 THR A 224      31.654 -38.298 -26.333  1.00  0.360          H  
ATOM   3690 3HG2 THR A 224      32.745 -38.623 -25.015  1.00  0.360          H  
ATOM   3691  N   HIS A 225      32.497 -37.402 -22.497  1.00  0.180          N  
ATOM   3692  CA  HIS A 225      33.702 -37.034 -21.761  1.00  0.150          C  
ATOM   3693  C   HIS A 225      34.921 -37.164 -22.684  1.00  0.170          C  
ATOM   3694  O   HIS A 225      35.875 -36.386 -22.597  1.00  0.190          O  
ATOM   3695  CB  HIS A 225      33.856 -37.931 -20.534  1.00  0.220          C  
ATOM   3696  CG  HIS A 225      32.730 -37.771 -19.545  1.00  0.220          C  
ATOM   3697  ND1 HIS A 225      32.476 -36.597 -18.865  1.00  0.220          N  
ATOM   3698  CD2 HIS A 225      31.792 -38.653 -19.133  1.00  0.220          C  
ATOM   3699  CE1 HIS A 225      31.430 -36.772 -18.078  1.00  0.220          C  
ATOM   3700  NE2 HIS A 225      30.998 -38.007 -18.230  1.00  0.220          N  
ATOM   3701  H   HIS A 225      31.995 -38.263 -22.306  1.00  0.220          H  
ATOM   3702  HA  HIS A 225      33.632 -35.998 -21.428  1.00  0.180          H  
ATOM   3703 1HB  HIS A 225      33.900 -38.975 -20.843  1.00  0.270          H  
ATOM   3704 2HB  HIS A 225      34.796 -37.700 -20.023  1.00  0.270          H  
ATOM   3705  HD1 HIS A 225      32.919 -35.706 -18.998  1.00  0.270          H  
ATOM   3706  HD2 HIS A 225      31.591 -39.693 -19.388  1.00  0.270          H  
ATOM   3707  HE1 HIS A 225      31.072 -35.973 -17.456  1.00  0.270          H  
ATOM   3708  N   GLN A 226      34.861 -38.139 -23.585  1.00  0.130          N  
ATOM   3709  CA  GLN A 226      35.903 -38.385 -24.566  1.00  0.140          C  
ATOM   3710  C   GLN A 226      35.989 -37.216 -25.563  1.00  0.140          C  
ATOM   3711  O   GLN A 226      37.074 -36.906 -26.070  1.00  0.140          O  
ATOM   3712  CB  GLN A 226      35.642 -39.710 -25.284  1.00  0.190          C  
ATOM   3713  CG  GLN A 226      35.815 -40.936 -24.389  1.00  0.190          C  
ATOM   3714  CD  GLN A 226      35.392 -42.234 -25.059  1.00  0.190          C  
ATOM   3715  OE1 GLN A 226      34.488 -42.238 -25.902  1.00  0.190          O  
ATOM   3716  NE2 GLN A 226      36.040 -43.325 -24.683  1.00  0.190          N  
ATOM   3717  H   GLN A 226      34.046 -38.737 -23.575  1.00  0.160          H  
ATOM   3718  HA  GLN A 226      36.861 -38.458 -24.048  1.00  0.170          H  
ATOM   3719 1HB  GLN A 226      34.649 -39.721 -25.710  1.00  0.230          H  
ATOM   3720 2HB  GLN A 226      36.339 -39.811 -26.099  1.00  0.230          H  
ATOM   3721 1HG  GLN A 226      36.872 -41.026 -24.130  1.00  0.230          H  
ATOM   3722 2HG  GLN A 226      35.220 -40.808 -23.488  1.00  0.230          H  
ATOM   3723 1HE2 GLN A 226      35.817 -44.256 -25.091  1.00  0.230          H  
ATOM   3724 2HE2 GLN A 226      36.765 -43.265 -24.000  1.00  0.230          H  
ATOM   3725  N   SER A 227      34.842 -36.594 -25.895  1.00  0.140          N  
ATOM   3726  CA  SER A 227      34.861 -35.467 -26.822  1.00  0.130          C  
ATOM   3727  C   SER A 227      35.499 -34.273 -26.114  1.00  0.130          C  
ATOM   3728  O   SER A 227      36.281 -33.526 -26.708  1.00  0.120          O  
ATOM   3729  CB  SER A 227      33.458 -35.127 -27.317  1.00  0.190          C  
ATOM   3730  OG  SER A 227      32.634 -34.647 -26.279  1.00  0.190          O  
ATOM   3731  H   SER A 227      33.963 -36.880 -25.488  1.00  0.170          H  
ATOM   3732  HA  SER A 227      35.474 -35.730 -27.684  1.00  0.160          H  
ATOM   3733 1HB  SER A 227      33.517 -34.385 -28.112  1.00  0.220          H  
ATOM   3734 2HB  SER A 227      33.010 -36.028 -27.748  1.00  0.220          H  
ATOM   3735  HG  SER A 227      32.870 -33.711 -26.151  1.00  0.220          H  
ATOM   3736  N   ASP A 228      35.262 -34.143 -24.803  1.00  0.130          N  
ATOM   3737  CA  ASP A 228      35.934 -33.082 -24.064  1.00  0.130          C  
ATOM   3738  C   ASP A 228      37.464 -33.274 -24.069  1.00  0.130          C  
ATOM   3739  O   ASP A 228      38.212 -32.292 -24.127  1.00  0.120          O  
ATOM   3740  CB  ASP A 228      35.400 -32.948 -22.650  1.00  0.180          C  
ATOM   3741  CG  ASP A 228      34.000 -32.218 -22.511  1.00  0.180          C  
ATOM   3742  OD1 ASP A 228      33.488 -31.618 -23.461  1.00  0.180          O  
ATOM   3743  OD2 ASP A 228      33.478 -32.253 -21.413  1.00  0.180          O  
ATOM   3744  H   ASP A 228      34.546 -34.731 -24.359  1.00  0.160          H  
ATOM   3745  HA  ASP A 228      35.723 -32.139 -24.569  1.00  0.160          H  
ATOM   3746 1HB  ASP A 228      35.293 -33.945 -22.233  1.00  0.220          H  
ATOM   3747 2HB  ASP A 228      36.125 -32.459 -22.075  1.00  0.220          H  
ATOM   3748  N   VAL A 229      37.928 -34.533 -24.030  1.00  0.140          N  
ATOM   3749  CA  VAL A 229      39.368 -34.826 -24.114  1.00  0.130          C  
ATOM   3750  C   VAL A 229      39.920 -34.334 -25.451  1.00  0.110          C  
ATOM   3751  O   VAL A 229      41.008 -33.754 -25.507  1.00  0.100          O  
ATOM   3752  CB  VAL A 229      39.673 -36.321 -23.933  1.00  0.190          C  
ATOM   3753  CG1 VAL A 229      41.143 -36.594 -24.260  1.00  0.190          C  
ATOM   3754  CG2 VAL A 229      39.376 -36.717 -22.489  1.00  0.190          C  
ATOM   3755  H   VAL A 229      37.243 -35.282 -23.885  1.00  0.170          H  
ATOM   3756  HA  VAL A 229      39.879 -34.291 -23.317  1.00  0.160          H  
ATOM   3757  HB  VAL A 229      39.061 -36.904 -24.609  1.00  0.220          H  
ATOM   3758 1HG1 VAL A 229      41.356 -37.636 -24.123  1.00  0.220          H  
ATOM   3759 2HG1 VAL A 229      41.360 -36.328 -25.286  1.00  0.220          H  
ATOM   3760 3HG1 VAL A 229      41.763 -36.015 -23.602  1.00  0.220          H  
ATOM   3761 1HG2 VAL A 229      39.577 -37.774 -22.350  1.00  0.220          H  
ATOM   3762 2HG2 VAL A 229      40.009 -36.138 -21.814  1.00  0.220          H  
ATOM   3763 3HG2 VAL A 229      38.336 -36.522 -22.263  1.00  0.220          H  
ATOM   3764  N   TRP A 230      39.189 -34.586 -26.533  1.00  0.120          N  
ATOM   3765  CA  TRP A 230      39.597 -34.103 -27.850  1.00  0.100          C  
ATOM   3766  C   TRP A 230      39.863 -32.613 -27.807  1.00  0.090          C  
ATOM   3767  O   TRP A 230      40.915 -32.135 -28.266  1.00  0.080          O  
ATOM   3768  CB  TRP A 230      38.495 -34.301 -28.872  1.00  0.150          C  
ATOM   3769  CG  TRP A 230      38.859 -33.917 -30.242  1.00  0.150          C  
ATOM   3770  CD1 TRP A 230      38.971 -32.661 -30.781  1.00  0.150          C  
ATOM   3771  CD2 TRP A 230      39.064 -34.815 -31.303  1.00  0.150          C  
ATOM   3772  NE1 TRP A 230      39.267 -32.753 -32.095  1.00  0.150          N  
ATOM   3773  CE2 TRP A 230      39.315 -34.059 -32.436  1.00  0.150          C  
ATOM   3774  CE3 TRP A 230      39.024 -36.185 -31.400  1.00  0.150          C  
ATOM   3775  CZ2 TRP A 230      39.527 -34.632 -33.626  1.00  0.150          C  
ATOM   3776  CZ3 TRP A 230      39.219 -36.767 -32.615  1.00  0.150          C  
ATOM   3777  CH2 TRP A 230      39.467 -36.023 -33.697  1.00  0.150          C  
ATOM   3778  H   TRP A 230      38.345 -35.161 -26.425  1.00  0.140          H  
ATOM   3779  HA  TRP A 230      40.503 -34.594 -28.149  1.00  0.120          H  
ATOM   3780 1HB  TRP A 230      38.174 -35.336 -28.855  1.00  0.180          H  
ATOM   3781 2HB  TRP A 230      37.650 -33.700 -28.612  1.00  0.180          H  
ATOM   3782  HD1 TRP A 230      38.840 -31.724 -30.244  1.00  0.180          H  
ATOM   3783  HE1 TRP A 230      39.398 -31.973 -32.735  1.00  0.180          H  
ATOM   3784  HE3 TRP A 230      38.833 -36.778 -30.531  1.00  0.180          H  
ATOM   3785  HZ2 TRP A 230      39.716 -34.031 -34.495  1.00  0.180          H  
ATOM   3786  HZ3 TRP A 230      39.180 -37.846 -32.683  1.00  0.180          H  
ATOM   3787  HH2 TRP A 230      39.625 -36.531 -34.644  1.00  0.180          H  
ATOM   3788  N   SER A 231      38.873 -31.884 -27.284  1.00  0.100          N  
ATOM   3789  CA  SER A 231      38.917 -30.444 -27.205  1.00  0.090          C  
ATOM   3790  C   SER A 231      40.109 -29.994 -26.363  1.00  0.080          C  
ATOM   3791  O   SER A 231      40.749 -28.989 -26.695  1.00  0.070          O  
ATOM   3792  CB  SER A 231      37.615 -29.937 -26.656  1.00  0.130          C  
ATOM   3793  OG  SER A 231      36.554 -30.229 -27.529  1.00  0.130          O  
ATOM   3794  H   SER A 231      38.027 -32.364 -26.953  1.00  0.120          H  
ATOM   3795  HA  SER A 231      39.033 -30.046 -28.214  1.00  0.110          H  
ATOM   3796 1HB  SER A 231      37.428 -30.393 -25.691  1.00  0.160          H  
ATOM   3797 2HB  SER A 231      37.683 -28.890 -26.519  1.00  0.160          H  
ATOM   3798  HG  SER A 231      36.736 -29.742 -28.365  1.00  0.160          H  
ATOM   3799  N   TYR A 232      40.420 -30.733 -25.280  1.00  0.090          N  
ATOM   3800  CA  TYR A 232      41.596 -30.455 -24.454  1.00  0.080          C  
ATOM   3801  C   TYR A 232      42.826 -30.506 -25.350  1.00  0.070          C  
ATOM   3802  O   TYR A 232      43.627 -29.576 -25.394  1.00  0.050          O  
ATOM   3803  CB  TYR A 232      41.742 -31.467 -23.326  1.00  0.120          C  
ATOM   3804  CG  TYR A 232      42.958 -31.280 -22.474  1.00  0.120          C  
ATOM   3805  CD1 TYR A 232      42.923 -30.414 -21.420  1.00  0.120          C  
ATOM   3806  CD2 TYR A 232      44.118 -31.977 -22.757  1.00  0.120          C  
ATOM   3807  CE1 TYR A 232      44.030 -30.252 -20.630  1.00  0.120          C  
ATOM   3808  CE2 TYR A 232      45.224 -31.806 -21.965  1.00  0.120          C  
ATOM   3809  CZ  TYR A 232      45.179 -30.953 -20.904  1.00  0.120          C  
ATOM   3810  OH  TYR A 232      46.278 -30.789 -20.111  1.00  0.120          O  
ATOM   3811  H   TYR A 232      39.781 -31.487 -25.009  1.00  0.110          H  
ATOM   3812  HA  TYR A 232      41.510 -29.456 -24.034  1.00  0.100          H  
ATOM   3813 1HB  TYR A 232      40.863 -31.409 -22.694  1.00  0.140          H  
ATOM   3814 2HB  TYR A 232      41.781 -32.459 -23.721  1.00  0.140          H  
ATOM   3815  HD1 TYR A 232      42.011 -29.872 -21.208  1.00  0.140          H  
ATOM   3816  HD2 TYR A 232      44.156 -32.666 -23.603  1.00  0.140          H  
ATOM   3817  HE1 TYR A 232      44.007 -29.576 -19.792  1.00  0.140          H  
ATOM   3818  HE2 TYR A 232      46.130 -32.349 -22.179  1.00  0.140          H  
ATOM   3819  HH  TYR A 232      46.077 -30.151 -19.398  1.00  0.140          H  
ATOM   3820  N   GLY A 233      42.968 -31.585 -26.122  1.00  0.070          N  
ATOM   3821  CA  GLY A 233      44.107 -31.717 -27.027  1.00  0.060          C  
ATOM   3822  C   GLY A 233      44.269 -30.451 -27.885  1.00  0.050          C  
ATOM   3823  O   GLY A 233      45.363 -29.874 -27.972  1.00  0.050          O  
ATOM   3824  H   GLY A 233      42.277 -32.343 -26.041  1.00  0.080          H  
ATOM   3825 1HA  GLY A 233      45.012 -31.899 -26.449  1.00  0.070          H  
ATOM   3826 2HA  GLY A 233      43.954 -32.580 -27.676  1.00  0.070          H  
ATOM   3827  N   VAL A 234      43.164 -29.990 -28.492  1.00  0.040          N  
ATOM   3828  CA  VAL A 234      43.215 -28.788 -29.329  1.00  0.030          C  
ATOM   3829  C   VAL A 234      43.592 -27.556 -28.478  1.00  0.020          C  
ATOM   3830  O   VAL A 234      44.376 -26.721 -28.934  1.00  0.030          O  
ATOM   3831  CB  VAL A 234      41.888 -28.518 -30.082  1.00  0.050          C  
ATOM   3832  CG1 VAL A 234      41.987 -27.162 -30.837  1.00  0.050          C  
ATOM   3833  CG2 VAL A 234      41.588 -29.662 -31.050  1.00  0.050          C  
ATOM   3834  H   VAL A 234      42.297 -30.530 -28.367  1.00  0.050          H  
ATOM   3835  HA  VAL A 234      43.990 -28.929 -30.080  1.00  0.040          H  
ATOM   3836  HB  VAL A 234      41.069 -28.432 -29.361  1.00  0.060          H  
ATOM   3837 1HG1 VAL A 234      41.056 -26.972 -31.368  1.00  0.060          H  
ATOM   3838 2HG1 VAL A 234      42.174 -26.338 -30.150  1.00  0.060          H  
ATOM   3839 3HG1 VAL A 234      42.801 -27.212 -31.559  1.00  0.060          H  
ATOM   3840 1HG2 VAL A 234      40.657 -29.468 -31.578  1.00  0.060          H  
ATOM   3841 2HG2 VAL A 234      42.396 -29.752 -31.775  1.00  0.060          H  
ATOM   3842 3HG2 VAL A 234      41.488 -30.588 -30.496  1.00  0.060          H  
ATOM   3843  N   THR A 235      43.006 -27.433 -27.274  1.00  0.030          N  
ATOM   3844  CA  THR A 235      43.255 -26.332 -26.333  1.00  0.030          C  
ATOM   3845  C   THR A 235      44.745 -26.235 -26.010  1.00  0.030          C  
ATOM   3846  O   THR A 235      45.332 -25.148 -26.006  1.00  0.030          O  
ATOM   3847  CB  THR A 235      42.457 -26.551 -25.020  1.00  0.040          C  
ATOM   3848  OG1 THR A 235      41.059 -26.580 -25.320  1.00  0.040          O  
ATOM   3849  CG2 THR A 235      42.730 -25.442 -24.003  1.00  0.040          C  
ATOM   3850  H   THR A 235      42.320 -28.136 -27.008  1.00  0.040          H  
ATOM   3851  HA  THR A 235      42.936 -25.398 -26.791  1.00  0.040          H  
ATOM   3852  HB  THR A 235      42.738 -27.486 -24.576  1.00  0.050          H  
ATOM   3853  HG1 THR A 235      40.858 -27.368 -25.879  1.00  0.050          H  
ATOM   3854 1HG2 THR A 235      42.141 -25.634 -23.108  1.00  0.050          H  
ATOM   3855 2HG2 THR A 235      43.787 -25.417 -23.745  1.00  0.050          H  
ATOM   3856 3HG2 THR A 235      42.449 -24.503 -24.418  1.00  0.050          H  
ATOM   3857  N   VAL A 236      45.369 -27.374 -25.729  1.00  0.040          N  
ATOM   3858  CA  VAL A 236      46.786 -27.369 -25.435  1.00  0.040          C  
ATOM   3859  C   VAL A 236      47.548 -26.872 -26.645  1.00  0.030          C  
ATOM   3860  O   VAL A 236      48.422 -26.019 -26.511  1.00  0.030          O  
ATOM   3861  CB  VAL A 236      47.297 -28.759 -25.026  1.00  0.060          C  
ATOM   3862  CG1 VAL A 236      48.845 -28.740 -24.942  1.00  0.060          C  
ATOM   3863  CG2 VAL A 236      46.675 -29.144 -23.673  1.00  0.060          C  
ATOM   3864  H   VAL A 236      44.815 -28.234 -25.700  1.00  0.050          H  
ATOM   3865  HA  VAL A 236      46.964 -26.686 -24.607  1.00  0.050          H  
ATOM   3866  HB  VAL A 236      47.007 -29.491 -25.778  1.00  0.070          H  
ATOM   3867 1HG1 VAL A 236      49.203 -29.714 -24.660  1.00  0.070          H  
ATOM   3868 2HG1 VAL A 236      49.281 -28.478 -25.896  1.00  0.070          H  
ATOM   3869 3HG1 VAL A 236      49.156 -28.019 -24.222  1.00  0.070          H  
ATOM   3870 1HG2 VAL A 236      47.036 -30.124 -23.380  1.00  0.070          H  
ATOM   3871 2HG2 VAL A 236      46.940 -28.427 -22.924  1.00  0.070          H  
ATOM   3872 3HG2 VAL A 236      45.591 -29.168 -23.763  1.00  0.070          H  
ATOM   3873  N   TRP A 237      47.190 -27.354 -27.833  1.00  0.020          N  
ATOM   3874  CA  TRP A 237      47.872 -26.953 -29.055  1.00  0.010          C  
ATOM   3875  C   TRP A 237      47.838 -25.432 -29.177  1.00  0.010          C  
ATOM   3876  O   TRP A 237      48.890 -24.813 -29.341  1.00  0.010          O  
ATOM   3877  CB  TRP A 237      47.205 -27.631 -30.255  1.00  0.020          C  
ATOM   3878  CG  TRP A 237      47.877 -27.485 -31.557  1.00  0.020          C  
ATOM   3879  CD1 TRP A 237      48.824 -28.321 -32.059  1.00  0.020          C  
ATOM   3880  CD2 TRP A 237      47.657 -26.481 -32.559  1.00  0.020          C  
ATOM   3881  NE1 TRP A 237      49.195 -27.923 -33.299  1.00  0.020          N  
ATOM   3882  CE2 TRP A 237      48.489 -26.797 -33.633  1.00  0.020          C  
ATOM   3883  CE3 TRP A 237      46.825 -25.359 -32.639  1.00  0.020          C  
ATOM   3884  CZ2 TRP A 237      48.513 -26.038 -34.783  1.00  0.020          C  
ATOM   3885  CZ3 TRP A 237      46.863 -24.594 -33.771  1.00  0.020          C  
ATOM   3886  CH2 TRP A 237      47.675 -24.918 -34.824  1.00  0.020          C  
ATOM   3887  H   TRP A 237      46.464 -28.077 -27.869  1.00  0.020          H  
ATOM   3888  HA  TRP A 237      48.910 -27.273 -29.002  1.00  0.010          H  
ATOM   3889 1HB  TRP A 237      47.090 -28.687 -30.050  1.00  0.020          H  
ATOM   3890 2HB  TRP A 237      46.213 -27.234 -30.377  1.00  0.020          H  
ATOM   3891  HD1 TRP A 237      49.218 -29.193 -31.545  1.00  0.020          H  
ATOM   3892  HE1 TRP A 237      49.899 -28.424 -33.889  1.00  0.020          H  
ATOM   3893  HE3 TRP A 237      46.167 -25.091 -31.815  1.00  0.020          H  
ATOM   3894  HZ2 TRP A 237      49.158 -26.279 -35.624  1.00  0.020          H  
ATOM   3895  HZ3 TRP A 237      46.223 -23.718 -33.810  1.00  0.020          H  
ATOM   3896  HH2 TRP A 237      47.667 -24.278 -35.708  1.00  0.020          H  
ATOM   3897  N   GLU A 238      46.671 -24.818 -28.945  1.00  0.030          N  
ATOM   3898  CA  GLU A 238      46.550 -23.360 -29.009  1.00  0.040          C  
ATOM   3899  C   GLU A 238      47.488 -22.659 -28.018  1.00  0.050          C  
ATOM   3900  O   GLU A 238      48.028 -21.577 -28.306  1.00  0.060          O  
ATOM   3901  CB  GLU A 238      45.128 -22.925 -28.664  1.00  0.050          C  
ATOM   3902  CG  GLU A 238      44.044 -23.212 -29.680  1.00  0.050          C  
ATOM   3903  CD  GLU A 238      42.707 -22.902 -29.085  1.00  0.050          C  
ATOM   3904  OE1 GLU A 238      42.429 -23.420 -28.034  1.00  0.050          O  
ATOM   3905  OE2 GLU A 238      41.973 -22.135 -29.630  1.00  0.050          O  
ATOM   3906  H   GLU A 238      45.838 -25.396 -28.785  1.00  0.040          H  
ATOM   3907  HA  GLU A 238      46.800 -23.037 -30.018  1.00  0.050          H  
ATOM   3908 1HB  GLU A 238      44.832 -23.408 -27.741  1.00  0.060          H  
ATOM   3909 2HB  GLU A 238      45.128 -21.859 -28.475  1.00  0.060          H  
ATOM   3910 1HG  GLU A 238      44.202 -22.596 -30.567  1.00  0.060          H  
ATOM   3911 2HG  GLU A 238      44.086 -24.261 -29.977  1.00  0.060          H  
ATOM   3912  N   LEU A 239      47.692 -23.240 -26.830  1.00  0.040          N  
ATOM   3913  CA  LEU A 239      48.595 -22.592 -25.891  1.00  0.040          C  
ATOM   3914  C   LEU A 239      50.019 -22.693 -26.425  1.00  0.040          C  
ATOM   3915  O   LEU A 239      50.767 -21.713 -26.439  1.00  0.040          O  
ATOM   3916  CB  LEU A 239      48.577 -23.299 -24.522  1.00  0.060          C  
ATOM   3917  CG  LEU A 239      47.271 -23.284 -23.744  1.00  0.060          C  
ATOM   3918  CD1 LEU A 239      47.437 -24.154 -22.476  1.00  0.060          C  
ATOM   3919  CD2 LEU A 239      46.871 -21.901 -23.413  1.00  0.060          C  
ATOM   3920  H   LEU A 239      47.200 -24.114 -26.599  1.00  0.050          H  
ATOM   3921  HA  LEU A 239      48.336 -21.542 -25.803  1.00  0.050          H  
ATOM   3922 1HB  LEU A 239      48.860 -24.341 -24.667  1.00  0.070          H  
ATOM   3923 2HB  LEU A 239      49.328 -22.837 -23.896  1.00  0.070          H  
ATOM   3924  HG  LEU A 239      46.492 -23.730 -24.355  1.00  0.070          H  
ATOM   3925 1HD1 LEU A 239      46.504 -24.175 -21.925  1.00  0.070          H  
ATOM   3926 2HD1 LEU A 239      47.702 -25.164 -22.770  1.00  0.070          H  
ATOM   3927 3HD1 LEU A 239      48.221 -23.745 -21.841  1.00  0.070          H  
ATOM   3928 1HD2 LEU A 239      45.941 -21.960 -22.895  1.00  0.070          H  
ATOM   3929 2HD2 LEU A 239      47.631 -21.439 -22.783  1.00  0.070          H  
ATOM   3930 3HD2 LEU A 239      46.730 -21.308 -24.309  1.00  0.070          H  
ATOM   3931  N   MET A 240      50.369 -23.877 -26.929  1.00  0.040          N  
ATOM   3932  CA  MET A 240      51.718 -24.175 -27.401  1.00  0.060          C  
ATOM   3933  C   MET A 240      52.088 -23.404 -28.668  1.00  0.070          C  
ATOM   3934  O   MET A 240      53.248 -23.073 -28.888  1.00  0.090          O  
ATOM   3935  CB  MET A 240      51.860 -25.678 -27.632  1.00  0.080          C  
ATOM   3936  CG  MET A 240      51.680 -26.533 -26.353  1.00  0.080          C  
ATOM   3937  SD  MET A 240      52.805 -26.160 -25.057  1.00  0.080          S  
ATOM   3938  CE  MET A 240      52.033 -27.043 -23.697  1.00  0.080          C  
ATOM   3939  H   MET A 240      49.667 -24.626 -26.903  1.00  0.050          H  
ATOM   3940  HA  MET A 240      52.415 -23.874 -26.624  1.00  0.070          H  
ATOM   3941 1HB  MET A 240      51.110 -26.002 -28.356  1.00  0.090          H  
ATOM   3942 2HB  MET A 240      52.839 -25.888 -28.060  1.00  0.090          H  
ATOM   3943 1HG  MET A 240      50.693 -26.372 -25.967  1.00  0.090          H  
ATOM   3944 2HG  MET A 240      51.769 -27.591 -26.602  1.00  0.090          H  
ATOM   3945 1HE  MET A 240      52.613 -26.918 -22.791  1.00  0.090          H  
ATOM   3946 2HE  MET A 240      51.042 -26.639 -23.545  1.00  0.090          H  
ATOM   3947 3HE  MET A 240      51.963 -28.103 -23.939  1.00  0.090          H  
ATOM   3948  N   THR A 241      51.099 -23.068 -29.484  1.00  0.060          N  
ATOM   3949  CA  THR A 241      51.326 -22.317 -30.709  1.00  0.090          C  
ATOM   3950  C   THR A 241      51.158 -20.824 -30.472  1.00  0.140          C  
ATOM   3951  O   THR A 241      51.098 -20.039 -31.431  1.00  0.290          O  
ATOM   3952  CB  THR A 241      50.372 -22.723 -31.838  1.00  0.110          C  
ATOM   3953  OG1 THR A 241      49.018 -22.483 -31.431  1.00  0.110          O  
ATOM   3954  CG2 THR A 241      50.530 -24.136 -32.189  1.00  0.110          C  
ATOM   3955  H   THR A 241      50.155 -23.422 -29.294  1.00  0.070          H  
ATOM   3956  HA  THR A 241      52.349 -22.491 -31.040  1.00  0.110          H  
ATOM   3957  HB  THR A 241      50.603 -22.137 -32.695  1.00  0.140          H  
ATOM   3958  HG1 THR A 241      48.410 -22.607 -32.181  1.00  0.140          H  
ATOM   3959 1HG2 THR A 241      49.861 -24.363 -32.987  1.00  0.140          H  
ATOM   3960 2HG2 THR A 241      51.530 -24.304 -32.506  1.00  0.140          H  
ATOM   3961 3HG2 THR A 241      50.307 -24.761 -31.335  1.00  0.140          H  
ATOM   3962  N   PHE A 242      50.994 -20.433 -29.206  1.00  0.070          N  
ATOM   3963  CA  PHE A 242      50.832 -19.056 -28.799  1.00  0.060          C  
ATOM   3964  C   PHE A 242      49.726 -18.332 -29.528  1.00  0.070          C  
ATOM   3965  O   PHE A 242      49.896 -17.186 -29.947  1.00  0.080          O  
ATOM   3966  CB  PHE A 242      52.139 -18.276 -28.912  1.00  0.090          C  
ATOM   3967  CG  PHE A 242      53.241 -18.789 -28.005  1.00  0.090          C  
ATOM   3968  CD1 PHE A 242      54.278 -19.544 -28.503  1.00  0.090          C  
ATOM   3969  CD2 PHE A 242      53.241 -18.492 -26.644  1.00  0.090          C  
ATOM   3970  CE1 PHE A 242      55.287 -19.986 -27.680  1.00  0.090          C  
ATOM   3971  CE2 PHE A 242      54.246 -18.937 -25.817  1.00  0.090          C  
ATOM   3972  CZ  PHE A 242      55.272 -19.681 -26.333  1.00  0.090          C  
ATOM   3973  H   PHE A 242      51.015 -21.120 -28.451  1.00  0.080          H  
ATOM   3974  HA  PHE A 242      50.566 -19.085 -27.752  1.00  0.070          H  
ATOM   3975 1HB  PHE A 242      52.495 -18.308 -29.940  1.00  0.110          H  
ATOM   3976 2HB  PHE A 242      51.955 -17.236 -28.665  1.00  0.110          H  
ATOM   3977  HD1 PHE A 242      54.294 -19.790 -29.565  1.00  0.110          H  
ATOM   3978  HD2 PHE A 242      52.444 -17.887 -26.235  1.00  0.110          H  
ATOM   3979  HE1 PHE A 242      56.098 -20.573 -28.100  1.00  0.110          H  
ATOM   3980  HE2 PHE A 242      54.234 -18.695 -24.764  1.00  0.110          H  
ATOM   3981  HZ  PHE A 242      56.070 -20.026 -25.678  1.00  0.110          H  
ATOM   3982  N   GLY A 243      48.584 -18.989 -29.683  1.00  0.060          N  
ATOM   3983  CA  GLY A 243      47.461 -18.348 -30.328  1.00  0.070          C  
ATOM   3984  C   GLY A 243      47.276 -18.607 -31.821  1.00  0.070          C  
ATOM   3985  O   GLY A 243      46.263 -18.167 -32.381  1.00  0.090          O  
ATOM   3986  H   GLY A 243      48.479 -19.945 -29.316  1.00  0.070          H  
ATOM   3987 1HA  GLY A 243      46.567 -18.666 -29.814  1.00  0.080          H  
ATOM   3988 2HA  GLY A 243      47.535 -17.281 -30.162  1.00  0.080          H  
ATOM   3989  N   SER A 244      48.215 -19.288 -32.492  1.00  0.090          N  
ATOM   3990  CA  SER A 244      48.003 -19.548 -33.918  1.00  0.100          C  
ATOM   3991  C   SER A 244      46.702 -20.331 -34.058  1.00  0.070          C  
ATOM   3992  O   SER A 244      46.373 -21.168 -33.213  1.00  0.080          O  
ATOM   3993  CB  SER A 244      49.135 -20.343 -34.533  1.00  0.140          C  
ATOM   3994  OG  SER A 244      50.359 -19.652 -34.458  1.00  0.140          O  
ATOM   3995  H   SER A 244      49.076 -19.591 -32.025  1.00  0.110          H  
ATOM   3996  HA  SER A 244      47.905 -18.600 -34.445  1.00  0.120          H  
ATOM   3997 1HB  SER A 244      49.201 -21.296 -34.065  1.00  0.160          H  
ATOM   3998 2HB  SER A 244      48.895 -20.528 -35.577  1.00  0.160          H  
ATOM   3999  HG  SER A 244      50.647 -19.698 -33.526  1.00  0.160          H  
ATOM   4000  N   LYS A 245      45.942 -20.062 -35.110  1.00  0.030          N  
ATOM   4001  CA  LYS A 245      44.676 -20.757 -35.273  1.00  0.030          C  
ATOM   4002  C   LYS A 245      44.841 -22.190 -35.789  1.00  0.030          C  
ATOM   4003  O   LYS A 245      45.730 -22.442 -36.607  1.00  0.100          O  
ATOM   4004  CB  LYS A 245      43.779 -19.974 -36.232  1.00  0.040          C  
ATOM   4005  CG  LYS A 245      43.321 -18.622 -35.693  1.00  0.040          C  
ATOM   4006  CD  LYS A 245      42.408 -17.901 -36.684  1.00  0.040          C  
ATOM   4007  CE  LYS A 245      41.957 -16.544 -36.143  1.00  0.040          C  
ATOM   4008  NZ  LYS A 245      41.081 -15.817 -37.109  1.00  0.040          N  
ATOM   4009  H   LYS A 245      46.245 -19.374 -35.787  1.00  0.040          H  
ATOM   4010  HA  LYS A 245      44.211 -20.758 -34.295  1.00  0.040          H  
ATOM   4011 1HB  LYS A 245      44.314 -19.801 -37.170  1.00  0.050          H  
ATOM   4012 2HB  LYS A 245      42.897 -20.570 -36.469  1.00  0.050          H  
ATOM   4013 1HG  LYS A 245      42.783 -18.776 -34.757  1.00  0.050          H  
ATOM   4014 2HG  LYS A 245      44.192 -18.001 -35.485  1.00  0.050          H  
ATOM   4015 1HD  LYS A 245      42.944 -17.751 -37.626  1.00  0.050          H  
ATOM   4016 2HD  LYS A 245      41.529 -18.513 -36.881  1.00  0.050          H  
ATOM   4017 1HE  LYS A 245      41.407 -16.696 -35.215  1.00  0.050          H  
ATOM   4018 2HE  LYS A 245      42.836 -15.934 -35.936  1.00  0.050          H  
ATOM   4019 1HZ  LYS A 245      40.808 -14.928 -36.712  1.00  0.050          H  
ATOM   4020 2HZ  LYS A 245      41.585 -15.658 -37.971  1.00  0.050          H  
ATOM   4021 3HZ  LYS A 245      40.256 -16.365 -37.300  1.00  0.050          H  
ATOM   4022  N   PRO A 246      44.025 -23.151 -35.306  1.00  0.040          N  
ATOM   4023  CA  PRO A 246      43.964 -24.518 -35.773  1.00  0.060          C  
ATOM   4024  C   PRO A 246      43.285 -24.498 -37.120  1.00  0.140          C  
ATOM   4025  O   PRO A 246      42.494 -23.592 -37.383  1.00  0.190          O  
ATOM   4026  CB  PRO A 246      43.148 -25.213 -34.670  1.00  0.090          C  
ATOM   4027  CG  PRO A 246      42.260 -24.129 -34.103  1.00  0.090          C  
ATOM   4028  CD  PRO A 246      43.088 -22.858 -34.188  1.00  0.090          C  
ATOM   4029  HA  PRO A 246      44.975 -24.929 -35.857  1.00  0.070          H  
ATOM   4030 1HB  PRO A 246      42.583 -26.047 -35.079  1.00  0.110          H  
ATOM   4031 2HB  PRO A 246      43.827 -25.632 -33.915  1.00  0.110          H  
ATOM   4032 1HG  PRO A 246      41.331 -24.052 -34.681  1.00  0.110          H  
ATOM   4033 2HG  PRO A 246      41.963 -24.379 -33.066  1.00  0.110          H  
ATOM   4034 1HD  PRO A 246      42.408 -22.031 -34.441  1.00  0.110          H  
ATOM   4035 2HD  PRO A 246      43.639 -22.689 -33.241  1.00  0.110          H  
ATOM   4036  N   TYR A 247      43.557 -25.483 -37.971  1.00  0.180          N  
ATOM   4037  CA  TYR A 247      42.850 -25.578 -39.242  1.00  0.280          C  
ATOM   4038  C   TYR A 247      42.841 -24.237 -39.976  1.00  0.320          C  
ATOM   4039  O   TYR A 247      41.827 -23.799 -40.534  1.00  0.360          O  
ATOM   4040  CB  TYR A 247      41.445 -26.099 -38.975  1.00  0.350          C  
ATOM   4041  CG  TYR A 247      41.432 -27.476 -38.407  1.00  0.350          C  
ATOM   4042  CD1 TYR A 247      41.178 -27.657 -37.072  1.00  0.350          C  
ATOM   4043  CD2 TYR A 247      41.688 -28.566 -39.217  1.00  0.350          C  
ATOM   4044  CE1 TYR A 247      41.177 -28.910 -36.531  1.00  0.350          C  
ATOM   4045  CE2 TYR A 247      41.684 -29.826 -38.677  1.00  0.350          C  
ATOM   4046  CZ  TYR A 247      41.434 -29.998 -37.339  1.00  0.350          C  
ATOM   4047  OH  TYR A 247      41.432 -31.253 -36.808  1.00  0.350          O  
ATOM   4048  H   TYR A 247      44.235 -26.189 -37.722  1.00  0.220          H  
ATOM   4049  HA  TYR A 247      43.373 -26.290 -39.881  1.00  0.340          H  
ATOM   4050 1HB  TYR A 247      40.994 -25.456 -38.257  1.00  0.420          H  
ATOM   4051 2HB  TYR A 247      40.832 -26.068 -39.841  1.00  0.420          H  
ATOM   4052  HD1 TYR A 247      40.981 -26.804 -36.443  1.00  0.420          H  
ATOM   4053  HD2 TYR A 247      41.888 -28.428 -40.278  1.00  0.420          H  
ATOM   4054  HE1 TYR A 247      40.975 -29.044 -35.467  1.00  0.420          H  
ATOM   4055  HE2 TYR A 247      41.877 -30.687 -39.302  1.00  0.420          H  
ATOM   4056  HH  TYR A 247      41.552 -31.897 -37.515  1.00  0.420          H  
ATOM   4057  N   ASP A 248      43.996 -23.590 -40.004  1.00  0.330          N  
ATOM   4058  CA  ASP A 248      44.111 -22.299 -40.641  1.00  0.370          C  
ATOM   4059  C   ASP A 248      44.078 -22.517 -42.139  1.00  0.420          C  
ATOM   4060  O   ASP A 248      44.958 -23.168 -42.705  1.00  0.420          O  
ATOM   4061  CB  ASP A 248      45.393 -21.571 -40.227  1.00  0.500          C  
ATOM   4062  CG  ASP A 248      45.442 -20.141 -40.774  1.00  0.500          C  
ATOM   4063  OD1 ASP A 248      44.533 -19.793 -41.493  1.00  0.500          O  
ATOM   4064  OD2 ASP A 248      46.365 -19.414 -40.467  1.00  0.500          O  
ATOM   4065  H   ASP A 248      44.795 -23.991 -39.537  1.00  0.400          H  
ATOM   4066  HA  ASP A 248      43.259 -21.684 -40.354  1.00  0.440          H  
ATOM   4067 1HB  ASP A 248      45.458 -21.538 -39.135  1.00  0.600          H  
ATOM   4068 2HB  ASP A 248      46.261 -22.119 -40.592  1.00  0.600          H  
ATOM   4069  N   GLY A 249      42.997 -22.062 -42.761  1.00  0.470          N  
ATOM   4070  CA  GLY A 249      42.765 -22.259 -44.180  1.00  0.520          C  
ATOM   4071  C   GLY A 249      41.955 -23.509 -44.519  1.00  0.410          C  
ATOM   4072  O   GLY A 249      41.788 -23.818 -45.700  1.00  0.360          O  
ATOM   4073  H   GLY A 249      42.335 -21.530 -42.215  1.00  0.560          H  
ATOM   4074 1HA  GLY A 249      42.255 -21.381 -44.573  1.00  0.620          H  
ATOM   4075 2HA  GLY A 249      43.727 -22.310 -44.686  1.00  0.620          H  
ATOM   4076  N   ILE A 250      41.456 -24.231 -43.509  1.00  0.370          N  
ATOM   4077  CA  ILE A 250      40.658 -25.426 -43.779  1.00  0.270          C  
ATOM   4078  C   ILE A 250      39.175 -25.140 -43.454  1.00  0.360          C  
ATOM   4079  O   ILE A 250      38.846 -24.907 -42.292  1.00  0.440          O  
ATOM   4080  CB  ILE A 250      41.127 -26.612 -42.923  1.00  0.420          C  
ATOM   4081  CG1 ILE A 250      42.659 -26.861 -43.092  1.00  0.420          C  
ATOM   4082  CG2 ILE A 250      40.317 -27.866 -43.259  1.00  0.420          C  
ATOM   4083  CD1 ILE A 250      43.137 -27.173 -44.509  1.00  0.420          C  
ATOM   4084  H   ILE A 250      41.637 -23.937 -42.543  1.00  0.440          H  
ATOM   4085  HA  ILE A 250      40.784 -25.712 -44.810  1.00  0.320          H  
ATOM   4086  HB  ILE A 250      40.963 -26.370 -41.914  1.00  0.500          H  
ATOM   4087 1HG1 ILE A 250      43.189 -25.970 -42.749  1.00  0.500          H  
ATOM   4088 2HG1 ILE A 250      42.941 -27.693 -42.453  1.00  0.500          H  
ATOM   4089 1HG2 ILE A 250      40.629 -28.677 -42.620  1.00  0.500          H  
ATOM   4090 2HG2 ILE A 250      39.270 -27.677 -43.108  1.00  0.500          H  
ATOM   4091 3HG2 ILE A 250      40.467 -28.145 -44.298  1.00  0.500          H  
ATOM   4092 1HD1 ILE A 250      44.215 -27.321 -44.492  1.00  0.500          H  
ATOM   4093 2HD1 ILE A 250      42.663 -28.078 -44.888  1.00  0.500          H  
ATOM   4094 3HD1 ILE A 250      42.909 -26.344 -45.177  1.00  0.500          H  
ATOM   4095  N   PRO A 251      38.258 -25.164 -44.441  1.00  0.390          N  
ATOM   4096  CA  PRO A 251      36.830 -24.907 -44.288  1.00  0.490          C  
ATOM   4097  C   PRO A 251      36.155 -25.923 -43.379  1.00  0.500          C  
ATOM   4098  O   PRO A 251      36.549 -27.083 -43.331  1.00  0.450          O  
ATOM   4099  CB  PRO A 251      36.301 -25.090 -45.722  1.00  0.730          C  
ATOM   4100  CG  PRO A 251      37.475 -24.814 -46.610  1.00  0.730          C  
ATOM   4101  CD  PRO A 251      38.678 -25.318 -45.851  1.00  0.730          C  
ATOM   4102  HA  PRO A 251      36.672 -23.889 -43.928  1.00  0.590          H  
ATOM   4103 1HB  PRO A 251      35.904 -26.109 -45.855  1.00  0.880          H  
ATOM   4104 2HB  PRO A 251      35.462 -24.397 -45.900  1.00  0.880          H  
ATOM   4105 1HG  PRO A 251      37.346 -25.342 -47.570  1.00  0.880          H  
ATOM   4106 2HG  PRO A 251      37.539 -23.744 -46.842  1.00  0.880          H  
ATOM   4107 1HD  PRO A 251      38.898 -26.366 -46.090  1.00  0.880          H  
ATOM   4108 2HD  PRO A 251      39.501 -24.644 -46.112  1.00  0.880          H  
ATOM   4109  N   ALA A 252      35.078 -25.506 -42.715  1.00  0.590          N  
ATOM   4110  CA  ALA A 252      34.322 -26.436 -41.876  1.00  0.610          C  
ATOM   4111  C   ALA A 252      33.937 -27.692 -42.654  1.00  0.610          C  
ATOM   4112  O   ALA A 252      33.976 -28.805 -42.133  1.00  0.580          O  
ATOM   4113  CB  ALA A 252      33.070 -25.771 -41.348  1.00  0.850          C  
ATOM   4114  H   ALA A 252      34.792 -24.538 -42.776  1.00  0.710          H  
ATOM   4115  HA  ALA A 252      34.954 -26.731 -41.048  1.00  0.730          H  
ATOM   4116 1HB  ALA A 252      32.529 -26.471 -40.709  1.00  1.020          H  
ATOM   4117 2HB  ALA A 252      33.341 -24.889 -40.771  1.00  1.020          H  
ATOM   4118 3HB  ALA A 252      32.433 -25.479 -42.179  1.00  1.020          H  
ATOM   4119  N   SER A 253      33.583 -27.513 -43.927  1.00  0.660          N  
ATOM   4120  CA  SER A 253      33.168 -28.590 -44.815  1.00  0.720          C  
ATOM   4121  C   SER A 253      34.292 -29.568 -45.165  1.00  0.600          C  
ATOM   4122  O   SER A 253      34.031 -30.638 -45.719  1.00  0.770          O  
ATOM   4123  CB  SER A 253      32.578 -28.003 -46.082  1.00  0.980          C  
ATOM   4124  OG  SER A 253      33.546 -27.306 -46.820  1.00  0.980          O  
ATOM   4125  H   SER A 253      33.572 -26.578 -44.308  1.00  0.790          H  
ATOM   4126  HA  SER A 253      32.383 -29.154 -44.308  1.00  0.860          H  
ATOM   4127 1HB  SER A 253      32.164 -28.806 -46.692  1.00  1.180          H  
ATOM   4128 2HB  SER A 253      31.760 -27.333 -45.825  1.00  1.180          H  
ATOM   4129  HG  SER A 253      33.114 -27.045 -47.642  1.00  1.180          H  
ATOM   4130  N   GLU A 254      35.541 -29.188 -44.888  1.00  0.400          N  
ATOM   4131  CA  GLU A 254      36.711 -30.012 -45.139  1.00  0.290          C  
ATOM   4132  C   GLU A 254      37.249 -30.634 -43.843  1.00  0.240          C  
ATOM   4133  O   GLU A 254      37.845 -31.710 -43.877  1.00  0.210          O  
ATOM   4134  CB  GLU A 254      37.816 -29.224 -45.848  1.00  0.450          C  
ATOM   4135  CG  GLU A 254      39.012 -30.097 -46.282  1.00  0.450          C  
ATOM   4136  CD  GLU A 254      40.034 -29.389 -47.126  1.00  0.450          C  
ATOM   4137  OE1 GLU A 254      39.910 -28.210 -47.310  1.00  0.450          O  
ATOM   4138  OE2 GLU A 254      40.929 -30.040 -47.613  1.00  0.450          O  
ATOM   4139  H   GLU A 254      35.691 -28.292 -44.435  1.00  0.480          H  
ATOM   4140  HA  GLU A 254      36.416 -30.830 -45.796  1.00  0.350          H  
ATOM   4141 1HB  GLU A 254      37.404 -28.737 -46.731  1.00  0.540          H  
ATOM   4142 2HB  GLU A 254      38.170 -28.445 -45.185  1.00  0.540          H  
ATOM   4143 1HG  GLU A 254      39.509 -30.443 -45.395  1.00  0.540          H  
ATOM   4144 2HG  GLU A 254      38.640 -30.970 -46.815  1.00  0.540          H  
ATOM   4145  N   ILE A 255      37.036 -29.984 -42.695  1.00  0.270          N  
ATOM   4146  CA  ILE A 255      37.612 -30.487 -41.442  1.00  0.210          C  
ATOM   4147  C   ILE A 255      37.160 -31.907 -41.114  1.00  0.080          C  
ATOM   4148  O   ILE A 255      37.972 -32.703 -40.629  1.00  0.030          O  
ATOM   4149  CB  ILE A 255      37.313 -29.564 -40.240  1.00  0.320          C  
ATOM   4150  CG1 ILE A 255      38.084 -28.270 -40.444  1.00  0.320          C  
ATOM   4151  CG2 ILE A 255      37.712 -30.266 -38.873  1.00  0.320          C  
ATOM   4152  CD1 ILE A 255      37.727 -27.175 -39.545  1.00  0.320          C  
ATOM   4153  H   ILE A 255      36.535 -29.092 -42.723  1.00  0.320          H  
ATOM   4154  HA  ILE A 255      38.690 -30.501 -41.561  1.00  0.250          H  
ATOM   4155  HB  ILE A 255      36.256 -29.315 -40.234  1.00  0.380          H  
ATOM   4156 1HG1 ILE A 255      39.138 -28.471 -40.347  1.00  0.380          H  
ATOM   4157 2HG1 ILE A 255      37.889 -27.920 -41.435  1.00  0.380          H  
ATOM   4158 1HG2 ILE A 255      37.509 -29.611 -38.031  1.00  0.380          H  
ATOM   4159 2HG2 ILE A 255      37.144 -31.183 -38.727  1.00  0.380          H  
ATOM   4160 3HG2 ILE A 255      38.774 -30.507 -38.886  1.00  0.380          H  
ATOM   4161 1HD1 ILE A 255      38.325 -26.300 -39.806  1.00  0.380          H  
ATOM   4162 2HD1 ILE A 255      36.692 -26.943 -39.664  1.00  0.380          H  
ATOM   4163 3HD1 ILE A 255      37.921 -27.457 -38.526  1.00  0.380          H  
ATOM   4164  N   SER A 256      35.876 -32.239 -41.287  1.00  0.150          N  
ATOM   4165  CA  SER A 256      35.471 -33.603 -40.953  1.00  0.180          C  
ATOM   4166  C   SER A 256      36.196 -34.627 -41.840  1.00  0.140          C  
ATOM   4167  O   SER A 256      36.621 -35.677 -41.346  1.00  0.190          O  
ATOM   4168  CB  SER A 256      33.977 -33.762 -41.139  1.00  0.240          C  
ATOM   4169  OG  SER A 256      33.632 -33.637 -42.490  1.00  0.240          O  
ATOM   4170  H   SER A 256      35.209 -31.576 -41.669  1.00  0.180          H  
ATOM   4171  HA  SER A 256      35.730 -33.797 -39.912  1.00  0.220          H  
ATOM   4172 1HB  SER A 256      33.663 -34.734 -40.766  1.00  0.290          H  
ATOM   4173 2HB  SER A 256      33.462 -33.008 -40.567  1.00  0.290          H  
ATOM   4174  HG  SER A 256      32.685 -33.798 -42.549  1.00  0.290          H  
ATOM   4175  N   SER A 257      36.444 -34.259 -43.109  1.00  0.090          N  
ATOM   4176  CA  SER A 257      37.162 -35.101 -44.071  1.00  0.100          C  
ATOM   4177  C   SER A 257      38.619 -35.270 -43.644  1.00  0.100          C  
ATOM   4178  O   SER A 257      39.187 -36.358 -43.774  1.00  0.150          O  
ATOM   4179  CB  SER A 257      37.105 -34.511 -45.476  1.00  0.140          C  
ATOM   4180  OG  SER A 257      35.793 -34.500 -45.984  1.00  0.140          O  
ATOM   4181  H   SER A 257      36.038 -33.390 -43.432  1.00  0.110          H  
ATOM   4182  HA  SER A 257      36.689 -36.085 -44.090  1.00  0.120          H  
ATOM   4183 1HB  SER A 257      37.500 -33.503 -45.469  1.00  0.160          H  
ATOM   4184 2HB  SER A 257      37.743 -35.101 -46.131  1.00  0.160          H  
ATOM   4185  HG  SER A 257      35.847 -34.088 -46.849  1.00  0.160          H  
ATOM   4186  N   ILE A 258      39.214 -34.195 -43.116  1.00  0.080          N  
ATOM   4187  CA  ILE A 258      40.603 -34.248 -42.673  1.00  0.090          C  
ATOM   4188  C   ILE A 258      40.715 -35.301 -41.584  1.00  0.080          C  
ATOM   4189  O   ILE A 258      41.587 -36.177 -41.645  1.00  0.080          O  
ATOM   4190  CB  ILE A 258      41.066 -32.869 -42.072  1.00  0.120          C  
ATOM   4191  CG1 ILE A 258      41.091 -31.731 -43.136  1.00  0.120          C  
ATOM   4192  CG2 ILE A 258      42.407 -32.944 -41.372  1.00  0.120          C  
ATOM   4193  CD1 ILE A 258      42.015 -31.909 -44.325  1.00  0.120          C  
ATOM   4194  H   ILE A 258      38.682 -33.320 -43.102  1.00  0.100          H  
ATOM   4195  HA  ILE A 258      41.245 -34.541 -43.500  1.00  0.110          H  
ATOM   4196  HB  ILE A 258      40.336 -32.576 -41.329  1.00  0.150          H  
ATOM   4197 1HG1 ILE A 258      40.118 -31.607 -43.506  1.00  0.150          H  
ATOM   4198 2HG1 ILE A 258      41.386 -30.821 -42.632  1.00  0.150          H  
ATOM   4199 1HG2 ILE A 258      42.646 -31.983 -40.948  1.00  0.150          H  
ATOM   4200 2HG2 ILE A 258      42.385 -33.688 -40.572  1.00  0.150          H  
ATOM   4201 3HG2 ILE A 258      43.159 -33.197 -42.088  1.00  0.150          H  
ATOM   4202 1HD1 ILE A 258      41.928 -31.034 -44.976  1.00  0.150          H  
ATOM   4203 2HD1 ILE A 258      43.052 -32.004 -44.003  1.00  0.150          H  
ATOM   4204 3HD1 ILE A 258      41.737 -32.794 -44.889  1.00  0.150          H  
ATOM   4205  N   LEU A 259      39.792 -35.268 -40.626  1.00  0.070          N  
ATOM   4206  CA  LEU A 259      39.859 -36.229 -39.541  1.00  0.060          C  
ATOM   4207  C   LEU A 259      39.638 -37.659 -40.047  1.00  0.050          C  
ATOM   4208  O   LEU A 259      40.370 -38.582 -39.674  1.00  0.050          O  
ATOM   4209  CB  LEU A 259      38.806 -35.868 -38.492  1.00  0.090          C  
ATOM   4210  CG  LEU A 259      39.004 -34.494 -37.765  1.00  0.090          C  
ATOM   4211  CD1 LEU A 259      37.809 -34.265 -36.801  1.00  0.090          C  
ATOM   4212  CD2 LEU A 259      40.363 -34.440 -37.071  1.00  0.090          C  
ATOM   4213  H   LEU A 259      39.092 -34.518 -40.632  1.00  0.080          H  
ATOM   4214  HA  LEU A 259      40.856 -36.199 -39.112  1.00  0.070          H  
ATOM   4215 1HB  LEU A 259      37.851 -35.835 -38.999  1.00  0.110          H  
ATOM   4216 2HB  LEU A 259      38.774 -36.653 -37.742  1.00  0.110          H  
ATOM   4217  HG  LEU A 259      38.967 -33.689 -38.499  1.00  0.110          H  
ATOM   4218 1HD1 LEU A 259      37.906 -33.293 -36.309  1.00  0.110          H  
ATOM   4219 2HD1 LEU A 259      36.879 -34.285 -37.363  1.00  0.110          H  
ATOM   4220 3HD1 LEU A 259      37.791 -35.039 -36.049  1.00  0.110          H  
ATOM   4221 1HD2 LEU A 259      40.463 -33.486 -36.583  1.00  0.110          H  
ATOM   4222 2HD2 LEU A 259      40.439 -35.232 -36.342  1.00  0.110          H  
ATOM   4223 3HD2 LEU A 259      41.172 -34.549 -37.789  1.00  0.110          H  
ATOM   4224  N   GLU A 260      38.699 -37.853 -40.972  1.00  0.050          N  
ATOM   4225  CA  GLU A 260      38.418 -39.182 -41.519  1.00  0.060          C  
ATOM   4226  C   GLU A 260      39.642 -39.808 -42.185  1.00  0.050          C  
ATOM   4227  O   GLU A 260      39.852 -41.017 -42.114  1.00  0.100          O  
ATOM   4228  CB  GLU A 260      37.257 -39.136 -42.501  1.00  0.080          C  
ATOM   4229  CG  GLU A 260      35.887 -38.912 -41.877  1.00  0.080          C  
ATOM   4230  CD  GLU A 260      34.840 -38.683 -42.909  1.00  0.080          C  
ATOM   4231  OE1 GLU A 260      35.219 -38.451 -44.031  1.00  0.080          O  
ATOM   4232  OE2 GLU A 260      33.678 -38.796 -42.605  1.00  0.080          O  
ATOM   4233  H   GLU A 260      38.108 -37.065 -41.264  1.00  0.060          H  
ATOM   4234  HA  GLU A 260      38.127 -39.828 -40.684  1.00  0.070          H  
ATOM   4235 1HB  GLU A 260      37.435 -38.328 -43.212  1.00  0.100          H  
ATOM   4236 2HB  GLU A 260      37.224 -40.063 -43.067  1.00  0.100          H  
ATOM   4237 1HG  GLU A 260      35.621 -39.793 -41.296  1.00  0.100          H  
ATOM   4238 2HG  GLU A 260      35.928 -38.065 -41.202  1.00  0.100          H  
ATOM   4239  N   LYS A 261      40.478 -38.967 -42.807  1.00  0.020          N  
ATOM   4240  CA  LYS A 261      41.688 -39.415 -43.491  1.00  0.070          C  
ATOM   4241  C   LYS A 261      42.842 -39.723 -42.531  1.00  0.030          C  
ATOM   4242  O   LYS A 261      43.911 -40.159 -42.966  1.00  0.090          O  
ATOM   4243  CB  LYS A 261      42.166 -38.354 -44.489  1.00  0.080          C  
ATOM   4244  CG  LYS A 261      41.271 -38.135 -45.697  1.00  0.080          C  
ATOM   4245  CD  LYS A 261      41.838 -37.022 -46.585  1.00  0.080          C  
ATOM   4246  CE  LYS A 261      40.977 -36.776 -47.816  1.00  0.080          C  
ATOM   4247  NZ  LYS A 261      41.529 -35.677 -48.670  1.00  0.080          N  
ATOM   4248  H   LYS A 261      40.215 -37.975 -42.862  1.00  0.020          H  
ATOM   4249  HA  LYS A 261      41.452 -40.328 -44.034  1.00  0.080          H  
ATOM   4250 1HB  LYS A 261      42.247 -37.393 -43.969  1.00  0.090          H  
ATOM   4251 2HB  LYS A 261      43.163 -38.610 -44.846  1.00  0.090          H  
ATOM   4252 1HG  LYS A 261      41.222 -39.059 -46.272  1.00  0.090          H  
ATOM   4253 2HG  LYS A 261      40.268 -37.880 -45.378  1.00  0.090          H  
ATOM   4254 1HD  LYS A 261      41.895 -36.097 -46.001  1.00  0.090          H  
ATOM   4255 2HD  LYS A 261      42.849 -37.286 -46.899  1.00  0.090          H  
ATOM   4256 1HE  LYS A 261      40.927 -37.690 -48.404  1.00  0.090          H  
ATOM   4257 2HE  LYS A 261      39.969 -36.504 -47.497  1.00  0.090          H  
ATOM   4258 1HZ  LYS A 261      40.934 -35.542 -49.477  1.00  0.090          H  
ATOM   4259 2HZ  LYS A 261      41.571 -34.817 -48.136  1.00  0.090          H  
ATOM   4260 3HZ  LYS A 261      42.460 -35.925 -48.977  1.00  0.090          H  
ATOM   4261  N   GLY A 262      42.647 -39.480 -41.233  1.00  0.030          N  
ATOM   4262  CA  GLY A 262      43.673 -39.709 -40.227  1.00  0.070          C  
ATOM   4263  C   GLY A 262      44.583 -38.503 -40.034  1.00  0.100          C  
ATOM   4264  O   GLY A 262      45.628 -38.595 -39.373  1.00  0.140          O  
ATOM   4265  H   GLY A 262      41.738 -39.138 -40.907  1.00  0.040          H  
ATOM   4266 1HA  GLY A 262      43.184 -39.946 -39.283  1.00  0.080          H  
ATOM   4267 2HA  GLY A 262      44.265 -40.577 -40.508  1.00  0.080          H  
ATOM   4268  N   GLU A 263      44.213 -37.381 -40.638  1.00  0.100          N  
ATOM   4269  CA  GLU A 263      44.993 -36.172 -40.533  1.00  0.110          C  
ATOM   4270  C   GLU A 263      44.587 -35.435 -39.259  1.00  0.080          C  
ATOM   4271  O   GLU A 263      43.529 -35.687 -38.680  1.00  0.080          O  
ATOM   4272  CB  GLU A 263      44.847 -35.332 -41.795  1.00  0.150          C  
ATOM   4273  CG  GLU A 263      45.415 -35.955 -43.065  1.00  0.150          C  
ATOM   4274  CD  GLU A 263      45.284 -35.039 -44.272  1.00  0.150          C  
ATOM   4275  OE1 GLU A 263      45.333 -33.844 -44.088  1.00  0.150          O  
ATOM   4276  OE2 GLU A 263      45.153 -35.534 -45.371  1.00  0.150          O  
ATOM   4277  H   GLU A 263      43.334 -37.335 -41.159  1.00  0.120          H  
ATOM   4278  HA  GLU A 263      46.045 -36.440 -40.441  1.00  0.130          H  
ATOM   4279 1HB  GLU A 263      43.812 -35.238 -42.002  1.00  0.180          H  
ATOM   4280 2HB  GLU A 263      45.270 -34.341 -41.649  1.00  0.180          H  
ATOM   4281 1HG  GLU A 263      46.464 -36.189 -42.906  1.00  0.180          H  
ATOM   4282 2HG  GLU A 263      44.887 -36.890 -43.261  1.00  0.180          H  
ATOM   4283  N   ARG A 264      45.477 -34.588 -38.774  1.00  0.070          N  
ATOM   4284  CA  ARG A 264      45.282 -33.847 -37.540  1.00  0.050          C  
ATOM   4285  C   ARG A 264      46.195 -32.640 -37.496  1.00  0.030          C  
ATOM   4286  O   ARG A 264      47.052 -32.481 -38.365  1.00  0.010          O  
ATOM   4287  CB  ARG A 264      45.509 -34.751 -36.328  1.00  0.080          C  
ATOM   4288  CG  ARG A 264      46.939 -35.313 -36.162  1.00  0.080          C  
ATOM   4289  CD  ARG A 264      47.097 -36.635 -36.864  1.00  0.080          C  
ATOM   4290  NE  ARG A 264      48.285 -37.331 -36.424  1.00  0.080          N  
ATOM   4291  CZ  ARG A 264      48.719 -38.528 -36.891  1.00  0.080          C  
ATOM   4292  NH1 ARG A 264      48.045 -39.202 -37.819  1.00  0.080          N  
ATOM   4293  NH2 ARG A 264      49.847 -39.040 -36.409  1.00  0.080          N  
ATOM   4294  H   ARG A 264      46.327 -34.431 -39.300  1.00  0.080          H  
ATOM   4295  HA  ARG A 264      44.250 -33.495 -37.509  1.00  0.060          H  
ATOM   4296 1HB  ARG A 264      45.267 -34.203 -35.424  1.00  0.090          H  
ATOM   4297 2HB  ARG A 264      44.826 -35.599 -36.375  1.00  0.090          H  
ATOM   4298 1HG  ARG A 264      47.670 -34.617 -36.577  1.00  0.090          H  
ATOM   4299 2HG  ARG A 264      47.159 -35.472 -35.114  1.00  0.090          H  
ATOM   4300 1HD  ARG A 264      46.230 -37.267 -36.664  1.00  0.090          H  
ATOM   4301 2HD  ARG A 264      47.187 -36.477 -37.932  1.00  0.090          H  
ATOM   4302  HE  ARG A 264      48.859 -36.864 -35.737  1.00  0.090          H  
ATOM   4303 1HH1 ARG A 264      47.163 -38.845 -38.234  1.00  0.090          H  
ATOM   4304 2HH1 ARG A 264      48.397 -40.088 -38.145  1.00  0.090          H  
ATOM   4305 1HH2 ARG A 264      50.378 -38.541 -35.708  1.00  0.090          H  
ATOM   4306 2HH2 ARG A 264      50.182 -39.930 -36.749  1.00  0.090          H  
ATOM   4307  N   LEU A 265      46.018 -31.794 -36.490  1.00  0.020          N  
ATOM   4308  CA  LEU A 265      46.861 -30.623 -36.346  1.00  0.030          C  
ATOM   4309  C   LEU A 265      48.333 -31.068 -36.232  1.00  0.080          C  
ATOM   4310  O   LEU A 265      48.609 -32.105 -35.615  1.00  0.110          O  
ATOM   4311  CB  LEU A 265      46.421 -29.832 -35.105  1.00  0.040          C  
ATOM   4312  CG  LEU A 265      45.014 -29.174 -35.156  1.00  0.040          C  
ATOM   4313  CD1 LEU A 265      44.673 -28.610 -33.776  1.00  0.040          C  
ATOM   4314  CD2 LEU A 265      44.989 -28.057 -36.190  1.00  0.040          C  
ATOM   4315  H   LEU A 265      45.275 -31.960 -35.825  1.00  0.020          H  
ATOM   4316  HA  LEU A 265      46.715 -30.027 -37.229  1.00  0.040          H  
ATOM   4317 1HB  LEU A 265      46.415 -30.500 -34.281  1.00  0.050          H  
ATOM   4318 2HB  LEU A 265      47.148 -29.058 -34.900  1.00  0.050          H  
ATOM   4319  HG  LEU A 265      44.267 -29.925 -35.412  1.00  0.050          H  
ATOM   4320 1HD1 LEU A 265      43.681 -28.163 -33.805  1.00  0.050          H  
ATOM   4321 2HD1 LEU A 265      44.680 -29.409 -33.043  1.00  0.050          H  
ATOM   4322 3HD1 LEU A 265      45.396 -27.861 -33.496  1.00  0.050          H  
ATOM   4323 1HD2 LEU A 265      44.002 -27.629 -36.189  1.00  0.050          H  
ATOM   4324 2HD2 LEU A 265      45.726 -27.301 -35.922  1.00  0.050          H  
ATOM   4325 3HD2 LEU A 265      45.204 -28.443 -37.179  1.00  0.050          H  
ATOM   4326  N   PRO A 266      49.272 -30.332 -36.872  1.00  0.120          N  
ATOM   4327  CA  PRO A 266      50.706 -30.575 -36.946  1.00  0.180          C  
ATOM   4328  C   PRO A 266      51.427 -30.318 -35.650  1.00  0.140          C  
ATOM   4329  O   PRO A 266      50.937 -29.581 -34.791  1.00  0.110          O  
ATOM   4330  CB  PRO A 266      51.170 -29.571 -38.007  1.00  0.270          C  
ATOM   4331  CG  PRO A 266      50.185 -28.435 -37.912  1.00  0.270          C  
ATOM   4332  CD  PRO A 266      48.862 -29.093 -37.585  1.00  0.270          C  
ATOM   4333  HA  PRO A 266      50.878 -31.609 -37.283  1.00  0.220          H  
ATOM   4334 1HB  PRO A 266      52.207 -29.251 -37.783  1.00  0.320          H  
ATOM   4335 2HB  PRO A 266      51.188 -30.048 -38.997  1.00  0.320          H  
ATOM   4336 1HG  PRO A 266      50.511 -27.730 -37.130  1.00  0.320          H  
ATOM   4337 2HG  PRO A 266      50.163 -27.872 -38.860  1.00  0.320          H  
ATOM   4338 1HD  PRO A 266      48.289 -28.424 -36.928  1.00  0.320          H  
ATOM   4339 2HD  PRO A 266      48.338 -29.338 -38.525  1.00  0.320          H  
ATOM   4340  N   GLN A 267      52.617 -30.886 -35.530  1.00  0.140          N  
ATOM   4341  CA  GLN A 267      53.430 -30.629 -34.366  1.00  0.120          C  
ATOM   4342  C   GLN A 267      53.722 -29.133 -34.332  1.00  0.110          C  
ATOM   4343  O   GLN A 267      54.182 -28.588 -35.334  1.00  0.120          O  
ATOM   4344  CB  GLN A 267      54.684 -31.502 -34.426  1.00  0.180          C  
ATOM   4345  CG  GLN A 267      55.590 -31.461 -33.208  1.00  0.180          C  
ATOM   4346  CD  GLN A 267      56.675 -32.512 -33.314  1.00  0.180          C  
ATOM   4347  OE1 GLN A 267      56.570 -33.412 -34.156  1.00  0.180          O  
ATOM   4348  NE2 GLN A 267      57.709 -32.428 -32.487  1.00  0.180          N  
ATOM   4349  H   GLN A 267      52.963 -31.501 -36.256  1.00  0.170          H  
ATOM   4350  HA  GLN A 267      52.874 -30.912 -33.508  1.00  0.140          H  
ATOM   4351 1HB  GLN A 267      54.387 -32.535 -34.585  1.00  0.210          H  
ATOM   4352 2HB  GLN A 267      55.283 -31.203 -35.287  1.00  0.210          H  
ATOM   4353 1HG  GLN A 267      56.060 -30.473 -33.133  1.00  0.210          H  
ATOM   4354 2HG  GLN A 267      55.017 -31.665 -32.324  1.00  0.210          H  
ATOM   4355 1HE2 GLN A 267      58.438 -33.104 -32.531  1.00  0.210          H  
ATOM   4356 2HE2 GLN A 267      57.776 -31.672 -31.797  1.00  0.210          H  
ATOM   4357  N   PRO A 268      53.445 -28.439 -33.211  1.00  0.090          N  
ATOM   4358  CA  PRO A 268      53.600 -27.017 -33.046  1.00  0.090          C  
ATOM   4359  C   PRO A 268      55.084 -26.642 -32.976  1.00  0.090          C  
ATOM   4360  O   PRO A 268      55.901 -27.482 -32.573  1.00  0.100          O  
ATOM   4361  CB  PRO A 268      52.871 -26.766 -31.725  1.00  0.140          C  
ATOM   4362  CG  PRO A 268      53.022 -28.010 -30.987  1.00  0.140          C  
ATOM   4363  CD  PRO A 268      52.939 -29.107 -32.007  1.00  0.140          C  
ATOM   4364  HA  PRO A 268      53.071 -26.550 -33.881  1.00  0.110          H  
ATOM   4365 1HB  PRO A 268      53.275 -25.888 -31.196  1.00  0.160          H  
ATOM   4366 2HB  PRO A 268      51.814 -26.573 -31.924  1.00  0.160          H  
ATOM   4367 1HG  PRO A 268      53.997 -27.972 -30.533  1.00  0.160          H  
ATOM   4368 2HG  PRO A 268      52.287 -28.069 -30.186  1.00  0.160          H  
ATOM   4369 1HD  PRO A 268      53.597 -29.919 -31.688  1.00  0.160          H  
ATOM   4370 2HD  PRO A 268      51.891 -29.420 -32.146  1.00  0.160          H  
ATOM   4371  N   PRO A 269      55.430 -25.376 -33.297  1.00  0.090          N  
ATOM   4372  CA  PRO A 269      56.745 -24.752 -33.232  1.00  0.100          C  
ATOM   4373  C   PRO A 269      57.600 -25.054 -32.004  1.00  0.100          C  
ATOM   4374  O   PRO A 269      58.822 -25.093 -32.134  1.00  0.110          O  
ATOM   4375  CB  PRO A 269      56.392 -23.261 -33.289  1.00  0.150          C  
ATOM   4376  CG  PRO A 269      55.144 -23.208 -34.117  1.00  0.150          C  
ATOM   4377  CD  PRO A 269      54.369 -24.428 -33.735  1.00  0.150          C  
ATOM   4378  HA  PRO A 269      57.299 -25.037 -34.139  1.00  0.120          H  
ATOM   4379 1HB  PRO A 269      56.248 -22.868 -32.273  1.00  0.180          H  
ATOM   4380 2HB  PRO A 269      57.225 -22.697 -33.735  1.00  0.180          H  
ATOM   4381 1HG  PRO A 269      54.590 -22.275 -33.913  1.00  0.180          H  
ATOM   4382 2HG  PRO A 269      55.407 -23.190 -35.186  1.00  0.180          H  
ATOM   4383 1HD  PRO A 269      53.693 -24.194 -32.918  1.00  0.180          H  
ATOM   4384 2HD  PRO A 269      53.856 -24.772 -34.641  1.00  0.180          H  
ATOM   4385  N   ILE A 270      56.996 -25.258 -30.820  1.00  0.090          N  
ATOM   4386  CA  ILE A 270      57.843 -25.499 -29.664  1.00  0.090          C  
ATOM   4387  C   ILE A 270      57.558 -26.794 -28.904  1.00  0.090          C  
ATOM   4388  O   ILE A 270      57.721 -26.816 -27.686  1.00  0.090          O  
ATOM   4389  CB  ILE A 270      57.625 -24.387 -28.618  1.00  0.130          C  
ATOM   4390  CG1 ILE A 270      56.116 -24.354 -28.211  1.00  0.130          C  
ATOM   4391  CG2 ILE A 270      58.024 -23.006 -29.236  1.00  0.130          C  
ATOM   4392  CD1 ILE A 270      55.821 -23.596 -26.970  1.00  0.130          C  
ATOM   4393  H   ILE A 270      55.995 -25.222 -30.703  1.00  0.110          H  
ATOM   4394  HA  ILE A 270      58.886 -25.512 -29.980  1.00  0.110          H  
ATOM   4395  HB  ILE A 270      58.225 -24.582 -27.738  1.00  0.150          H  
ATOM   4396 1HG1 ILE A 270      55.564 -23.890 -29.021  1.00  0.150          H  
ATOM   4397 2HG1 ILE A 270      55.735 -25.360 -28.066  1.00  0.150          H  
ATOM   4398 1HG2 ILE A 270      57.884 -22.215 -28.514  1.00  0.150          H  
ATOM   4399 2HG2 ILE A 270      59.062 -23.023 -29.540  1.00  0.150          H  
ATOM   4400 3HG2 ILE A 270      57.412 -22.805 -30.105  1.00  0.150          H  
ATOM   4401 1HD1 ILE A 270      54.755 -23.619 -26.796  1.00  0.150          H  
ATOM   4402 2HD1 ILE A 270      56.336 -24.068 -26.143  1.00  0.150          H  
ATOM   4403 3HD1 ILE A 270      56.140 -22.584 -27.059  1.00  0.150          H  
ATOM   4404  N   CYS A 271      57.225 -27.898 -29.561  1.00  0.100          N  
ATOM   4405  CA  CYS A 271      57.038 -29.115 -28.755  1.00  0.100          C  
ATOM   4406  C   CYS A 271      57.857 -30.295 -29.204  1.00  0.090          C  
ATOM   4407  O   CYS A 271      58.027 -30.542 -30.401  1.00  0.100          O  
ATOM   4408  CB  CYS A 271      55.582 -29.567 -28.697  1.00  0.140          C  
ATOM   4409  SG  CYS A 271      54.471 -28.433 -27.842  1.00  0.140          S  
ATOM   4410  H   CYS A 271      57.055 -27.892 -30.578  1.00  0.120          H  
ATOM   4411  HA  CYS A 271      57.339 -28.906 -27.730  1.00  0.120          H  
ATOM   4412 1HB  CYS A 271      55.215 -29.731 -29.701  1.00  0.170          H  
ATOM   4413 2HB  CYS A 271      55.547 -30.525 -28.193  1.00  0.170          H  
ATOM   4414  HG  CYS A 271      55.356 -28.092 -26.895  1.00  0.170          H  
ATOM   4415  N   THR A 272      58.321 -31.057 -28.219  1.00  0.080          N  
ATOM   4416  CA  THR A 272      59.000 -32.304 -28.471  1.00  0.070          C  
ATOM   4417  C   THR A 272      57.898 -33.343 -28.667  1.00  0.100          C  
ATOM   4418  O   THR A 272      56.707 -33.077 -28.408  1.00  0.150          O  
ATOM   4419  CB  THR A 272      59.975 -32.689 -27.321  1.00  0.100          C  
ATOM   4420  OG1 THR A 272      59.243 -32.963 -26.128  1.00  0.100          O  
ATOM   4421  CG2 THR A 272      60.920 -31.507 -27.050  1.00  0.100          C  
ATOM   4422  H   THR A 272      58.192 -30.757 -27.246  1.00  0.100          H  
ATOM   4423  HA  THR A 272      59.572 -32.225 -29.394  1.00  0.080          H  
ATOM   4424  HB  THR A 272      60.555 -33.566 -27.599  1.00  0.120          H  
ATOM   4425  HG1 THR A 272      59.884 -33.208 -25.382  1.00  0.120          H  
ATOM   4426 1HG2 THR A 272      61.604 -31.766 -26.242  1.00  0.120          H  
ATOM   4427 2HG2 THR A 272      61.488 -31.285 -27.949  1.00  0.120          H  
ATOM   4428 3HG2 THR A 272      60.353 -30.631 -26.764  1.00  0.120          H  
ATOM   4429  N   ILE A 273      58.279 -34.531 -29.121  1.00  0.100          N  
ATOM   4430  CA  ILE A 273      57.308 -35.590 -29.370  1.00  0.120          C  
ATOM   4431  C   ILE A 273      56.549 -35.992 -28.095  1.00  0.120          C  
ATOM   4432  O   ILE A 273      55.374 -36.366 -28.143  1.00  0.120          O  
ATOM   4433  CB  ILE A 273      58.023 -36.805 -30.023  1.00  0.160          C  
ATOM   4434  CG1 ILE A 273      57.014 -37.813 -30.628  1.00  0.160          C  
ATOM   4435  CG2 ILE A 273      58.933 -37.530 -29.007  1.00  0.160          C  
ATOM   4436  CD1 ILE A 273      56.180 -37.278 -31.814  1.00  0.160          C  
ATOM   4437  H   ILE A 273      59.258 -34.684 -29.319  1.00  0.120          H  
ATOM   4438  HA  ILE A 273      56.586 -35.193 -30.073  1.00  0.140          H  
ATOM   4439  HB  ILE A 273      58.641 -36.440 -30.842  1.00  0.190          H  
ATOM   4440 1HG1 ILE A 273      57.573 -38.676 -30.982  1.00  0.190          H  
ATOM   4441 2HG1 ILE A 273      56.344 -38.144 -29.842  1.00  0.190          H  
ATOM   4442 1HG2 ILE A 273      59.444 -38.351 -29.507  1.00  0.190          H  
ATOM   4443 2HG2 ILE A 273      59.673 -36.842 -28.608  1.00  0.190          H  
ATOM   4444 3HG2 ILE A 273      58.347 -37.940 -28.181  1.00  0.190          H  
ATOM   4445 1HD1 ILE A 273      55.522 -38.069 -32.175  1.00  0.190          H  
ATOM   4446 2HD1 ILE A 273      55.576 -36.440 -31.511  1.00  0.190          H  
ATOM   4447 3HD1 ILE A 273      56.845 -36.970 -32.620  1.00  0.190          H  
ATOM   4448  N   ASP A 274      57.207 -35.845 -26.945  1.00  0.120          N  
ATOM   4449  CA  ASP A 274      56.670 -36.167 -25.631  1.00  0.120          C  
ATOM   4450  C   ASP A 274      55.423 -35.363 -25.228  1.00  0.140          C  
ATOM   4451  O   ASP A 274      54.691 -35.777 -24.329  1.00  0.220          O  
ATOM   4452  CB  ASP A 274      57.780 -35.983 -24.615  1.00  0.170          C  
ATOM   4453  CG  ASP A 274      58.854 -37.069 -24.719  1.00  0.170          C  
ATOM   4454  OD1 ASP A 274      58.571 -38.118 -25.246  1.00  0.170          O  
ATOM   4455  OD2 ASP A 274      59.970 -36.806 -24.370  1.00  0.170          O  
ATOM   4456  H   ASP A 274      58.175 -35.551 -26.978  1.00  0.140          H  
ATOM   4457  HA  ASP A 274      56.391 -37.221 -25.641  1.00  0.140          H  
ATOM   4458 1HB  ASP A 274      58.247 -35.009 -24.762  1.00  0.200          H  
ATOM   4459 2HB  ASP A 274      57.349 -36.003 -23.619  1.00  0.200          H  
ATOM   4460  N   VAL A 275      55.205 -34.199 -25.848  1.00  0.150          N  
ATOM   4461  CA  VAL A 275      54.025 -33.383 -25.558  1.00  0.140          C  
ATOM   4462  C   VAL A 275      53.036 -33.580 -26.701  1.00  0.130          C  
ATOM   4463  O   VAL A 275      51.839 -33.800 -26.483  1.00  0.130          O  
ATOM   4464  CB  VAL A 275      54.350 -31.877 -25.437  1.00  0.200          C  
ATOM   4465  CG1 VAL A 275      53.054 -31.045 -25.209  1.00  0.200          C  
ATOM   4466  CG2 VAL A 275      55.276 -31.662 -24.323  1.00  0.200          C  
ATOM   4467  H   VAL A 275      55.847 -33.902 -26.587  1.00  0.180          H  
ATOM   4468  HA  VAL A 275      53.575 -33.724 -24.628  1.00  0.170          H  
ATOM   4469  HB  VAL A 275      54.809 -31.546 -26.353  1.00  0.240          H  
ATOM   4470 1HG1 VAL A 275      53.309 -29.988 -25.137  1.00  0.240          H  
ATOM   4471 2HG1 VAL A 275      52.370 -31.186 -26.030  1.00  0.240          H  
ATOM   4472 3HG1 VAL A 275      52.580 -31.370 -24.286  1.00  0.240          H  
ATOM   4473 1HG2 VAL A 275      55.520 -30.612 -24.252  1.00  0.240          H  
ATOM   4474 2HG2 VAL A 275      54.808 -31.980 -23.421  1.00  0.240          H  
ATOM   4475 3HG2 VAL A 275      56.186 -32.236 -24.494  1.00  0.240          H  
ATOM   4476  N   TYR A 276      53.543 -33.477 -27.931  1.00  0.120          N  
ATOM   4477  CA  TYR A 276      52.710 -33.589 -29.114  1.00  0.110          C  
ATOM   4478  C   TYR A 276      51.905 -34.874 -29.145  1.00  0.110          C  
ATOM   4479  O   TYR A 276      50.710 -34.848 -29.438  1.00  0.110          O  
ATOM   4480  CB  TYR A 276      53.520 -33.381 -30.380  1.00  0.160          C  
ATOM   4481  CG  TYR A 276      52.713 -33.549 -31.659  1.00  0.160          C  
ATOM   4482  CD1 TYR A 276      51.681 -32.665 -31.954  1.00  0.160          C  
ATOM   4483  CD2 TYR A 276      53.041 -34.539 -32.563  1.00  0.160          C  
ATOM   4484  CE1 TYR A 276      50.975 -32.777 -33.129  1.00  0.160          C  
ATOM   4485  CE2 TYR A 276      52.342 -34.645 -33.749  1.00  0.160          C  
ATOM   4486  CZ  TYR A 276      51.308 -33.768 -34.034  1.00  0.160          C  
ATOM   4487  OH  TYR A 276      50.626 -33.872 -35.233  1.00  0.160          O  
ATOM   4488  H   TYR A 276      54.545 -33.304 -28.050  1.00  0.140          H  
ATOM   4489  HA  TYR A 276      51.992 -32.785 -29.074  1.00  0.130          H  
ATOM   4490 1HB  TYR A 276      53.948 -32.378 -30.366  1.00  0.190          H  
ATOM   4491 2HB  TYR A 276      54.351 -34.087 -30.400  1.00  0.190          H  
ATOM   4492  HD1 TYR A 276      51.433 -31.881 -31.269  1.00  0.190          H  
ATOM   4493  HD2 TYR A 276      53.852 -35.223 -32.352  1.00  0.190          H  
ATOM   4494  HE1 TYR A 276      50.171 -32.074 -33.355  1.00  0.190          H  
ATOM   4495  HE2 TYR A 276      52.607 -35.423 -34.466  1.00  0.190          H  
ATOM   4496  HH  TYR A 276      49.914 -33.189 -35.286  1.00  0.190          H  
ATOM   4497  N   MET A 277      52.511 -36.012 -28.832  1.00  0.120          N  
ATOM   4498  CA  MET A 277      51.725 -37.232 -28.858  1.00  0.130          C  
ATOM   4499  C   MET A 277      50.562 -37.271 -27.867  1.00  0.120          C  
ATOM   4500  O   MET A 277      49.647 -38.075 -28.036  1.00  0.120          O  
ATOM   4501  CB  MET A 277      52.587 -38.463 -28.704  1.00  0.180          C  
ATOM   4502  CG  MET A 277      53.406 -38.762 -29.924  1.00  0.180          C  
ATOM   4503  SD  MET A 277      52.399 -38.934 -31.449  1.00  0.180          S  
ATOM   4504  CE  MET A 277      51.314 -40.318 -31.076  1.00  0.180          C  
ATOM   4505  H   MET A 277      53.512 -36.044 -28.608  1.00  0.140          H  
ATOM   4506  HA  MET A 277      51.286 -37.284 -29.842  1.00  0.160          H  
ATOM   4507 1HB  MET A 277      53.292 -38.296 -27.883  1.00  0.210          H  
ATOM   4508 2HB  MET A 277      51.980 -39.322 -28.439  1.00  0.210          H  
ATOM   4509 1HG  MET A 277      54.076 -37.930 -30.059  1.00  0.210          H  
ATOM   4510 2HG  MET A 277      53.996 -39.666 -29.779  1.00  0.210          H  
ATOM   4511 1HE  MET A 277      50.672 -40.516 -31.934  1.00  0.210          H  
ATOM   4512 2HE  MET A 277      51.912 -41.203 -30.860  1.00  0.210          H  
ATOM   4513 3HE  MET A 277      50.688 -40.079 -30.214  1.00  0.210          H  
ATOM   4514  N   ILE A 278      50.578 -36.462 -26.803  1.00  0.110          N  
ATOM   4515  CA  ILE A 278      49.457 -36.482 -25.878  1.00  0.100          C  
ATOM   4516  C   ILE A 278      48.292 -35.903 -26.642  1.00  0.090          C  
ATOM   4517  O   ILE A 278      47.178 -36.445 -26.648  1.00  0.100          O  
ATOM   4518  CB  ILE A 278      49.711 -35.613 -24.636  1.00  0.140          C  
ATOM   4519  CG1 ILE A 278      50.849 -36.220 -23.807  1.00  0.140          C  
ATOM   4520  CG2 ILE A 278      48.412 -35.517 -23.818  1.00  0.140          C  
ATOM   4521  CD1 ILE A 278      51.381 -35.299 -22.736  1.00  0.140          C  
ATOM   4522  H   ILE A 278      51.319 -35.772 -26.676  1.00  0.130          H  
ATOM   4523  HA  ILE A 278      49.228 -37.503 -25.585  1.00  0.120          H  
ATOM   4524  HB  ILE A 278      50.023 -34.616 -24.937  1.00  0.170          H  
ATOM   4525 1HG1 ILE A 278      50.500 -37.139 -23.332  1.00  0.170          H  
ATOM   4526 2HG1 ILE A 278      51.678 -36.463 -24.474  1.00  0.170          H  
ATOM   4527 1HG2 ILE A 278      48.573 -34.917 -22.943  1.00  0.170          H  
ATOM   4528 2HG2 ILE A 278      47.613 -35.068 -24.401  1.00  0.170          H  
ATOM   4529 3HG2 ILE A 278      48.115 -36.525 -23.511  1.00  0.170          H  
ATOM   4530 1HD1 ILE A 278      52.196 -35.798 -22.211  1.00  0.170          H  
ATOM   4531 2HD1 ILE A 278      51.749 -34.401 -23.214  1.00  0.170          H  
ATOM   4532 3HD1 ILE A 278      50.608 -35.043 -22.020  1.00  0.170          H  
ATOM   4533  N   MET A 279      48.577 -34.777 -27.293  1.00  0.070          N  
ATOM   4534  CA  MET A 279      47.585 -34.083 -28.086  1.00  0.060          C  
ATOM   4535  C   MET A 279      47.101 -34.970 -29.229  1.00  0.070          C  
ATOM   4536  O   MET A 279      45.913 -34.998 -29.524  1.00  0.070          O  
ATOM   4537  CB  MET A 279      48.172 -32.793 -28.614  1.00  0.090          C  
ATOM   4538  CG  MET A 279      48.428 -31.768 -27.549  1.00  0.090          C  
ATOM   4539  SD  MET A 279      48.882 -30.190 -28.209  1.00  0.090          S  
ATOM   4540  CE  MET A 279      50.561 -30.326 -28.701  1.00  0.090          C  
ATOM   4541  H   MET A 279      49.532 -34.410 -27.199  1.00  0.080          H  
ATOM   4542  HA  MET A 279      46.729 -33.851 -27.455  1.00  0.070          H  
ATOM   4543 1HB  MET A 279      49.087 -32.994 -29.153  1.00  0.110          H  
ATOM   4544 2HB  MET A 279      47.478 -32.355 -29.297  1.00  0.110          H  
ATOM   4545 1HG  MET A 279      47.527 -31.641 -26.950  1.00  0.110          H  
ATOM   4546 2HG  MET A 279      49.229 -32.114 -26.894  1.00  0.110          H  
ATOM   4547 1HE  MET A 279      50.884 -29.382 -29.101  1.00  0.110          H  
ATOM   4548 2HE  MET A 279      51.174 -30.590 -27.850  1.00  0.110          H  
ATOM   4549 3HE  MET A 279      50.637 -31.077 -29.454  1.00  0.110          H  
ATOM   4550  N   VAL A 280      48.008 -35.749 -29.829  1.00  0.080          N  
ATOM   4551  CA  VAL A 280      47.614 -36.644 -30.912  1.00  0.080          C  
ATOM   4552  C   VAL A 280      46.704 -37.751 -30.415  1.00  0.070          C  
ATOM   4553  O   VAL A 280      45.692 -38.032 -31.046  1.00  0.080          O  
ATOM   4554  CB  VAL A 280      48.810 -37.264 -31.639  1.00  0.110          C  
ATOM   4555  CG1 VAL A 280      48.343 -38.322 -32.659  1.00  0.110          C  
ATOM   4556  CG2 VAL A 280      49.566 -36.183 -32.334  1.00  0.110          C  
ATOM   4557  H   VAL A 280      48.987 -35.661 -29.544  1.00  0.100          H  
ATOM   4558  HA  VAL A 280      47.063 -36.068 -31.638  1.00  0.100          H  
ATOM   4559  HB  VAL A 280      49.437 -37.763 -30.924  1.00  0.130          H  
ATOM   4560 1HG1 VAL A 280      49.213 -38.743 -33.158  1.00  0.130          H  
ATOM   4561 2HG1 VAL A 280      47.801 -39.129 -32.165  1.00  0.130          H  
ATOM   4562 3HG1 VAL A 280      47.693 -37.853 -33.399  1.00  0.130          H  
ATOM   4563 1HG2 VAL A 280      50.423 -36.617 -32.837  1.00  0.130          H  
ATOM   4564 2HG2 VAL A 280      48.923 -35.691 -33.064  1.00  0.130          H  
ATOM   4565 3HG2 VAL A 280      49.904 -35.452 -31.620  1.00  0.130          H  
ATOM   4566  N   LYS A 281      47.029 -38.396 -29.294  1.00  0.080          N  
ATOM   4567  CA  LYS A 281      46.162 -39.462 -28.791  1.00  0.120          C  
ATOM   4568  C   LYS A 281      44.751 -38.909 -28.532  1.00  0.100          C  
ATOM   4569  O   LYS A 281      43.741 -39.562 -28.823  1.00  0.110          O  
ATOM   4570  CB  LYS A 281      46.779 -40.108 -27.554  1.00  0.150          C  
ATOM   4571  CG  LYS A 281      48.023 -40.953 -27.869  1.00  0.150          C  
ATOM   4572  CD  LYS A 281      48.649 -41.537 -26.607  1.00  0.150          C  
ATOM   4573  CE  LYS A 281      49.907 -42.336 -26.927  1.00  0.150          C  
ATOM   4574  NZ  LYS A 281      50.546 -42.879 -25.691  1.00  0.150          N  
ATOM   4575  H   LYS A 281      47.896 -38.161 -28.802  1.00  0.100          H  
ATOM   4576  HA  LYS A 281      46.086 -40.231 -29.555  1.00  0.140          H  
ATOM   4577 1HB  LYS A 281      47.051 -39.335 -26.829  1.00  0.180          H  
ATOM   4578 2HB  LYS A 281      46.055 -40.774 -27.092  1.00  0.180          H  
ATOM   4579 1HG  LYS A 281      47.726 -41.771 -28.527  1.00  0.180          H  
ATOM   4580 2HG  LYS A 281      48.756 -40.349 -28.394  1.00  0.180          H  
ATOM   4581 1HD  LYS A 281      48.910 -40.721 -25.927  1.00  0.180          H  
ATOM   4582 2HD  LYS A 281      47.927 -42.187 -26.111  1.00  0.180          H  
ATOM   4583 1HE  LYS A 281      49.647 -43.164 -27.584  1.00  0.180          H  
ATOM   4584 2HE  LYS A 281      50.620 -41.687 -27.440  1.00  0.180          H  
ATOM   4585 1HZ  LYS A 281      51.376 -43.401 -25.939  1.00  0.180          H  
ATOM   4586 2HZ  LYS A 281      50.800 -42.114 -25.079  1.00  0.180          H  
ATOM   4587 3HZ  LYS A 281      49.897 -43.489 -25.214  1.00  0.180          H  
ATOM   4588  N   CYS A 282      44.679 -37.658 -28.066  1.00  0.090          N  
ATOM   4589  CA  CYS A 282      43.411 -36.986 -27.799  1.00  0.080          C  
ATOM   4590  C   CYS A 282      42.612 -36.745 -29.090  1.00  0.090          C  
ATOM   4591  O   CYS A 282      41.429 -36.441 -29.035  1.00  0.170          O  
ATOM   4592  CB  CYS A 282      43.635 -35.612 -27.146  1.00  0.120          C  
ATOM   4593  SG  CYS A 282      44.407 -35.603 -25.490  1.00  0.120          S  
ATOM   4594  H   CYS A 282      45.556 -37.182 -27.827  1.00  0.110          H  
ATOM   4595  HA  CYS A 282      42.814 -37.607 -27.138  1.00  0.100          H  
ATOM   4596 1HB  CYS A 282      44.249 -35.012 -27.796  1.00  0.140          H  
ATOM   4597 2HB  CYS A 282      42.678 -35.101 -27.064  1.00  0.140          H  
ATOM   4598  HG  CYS A 282      45.633 -36.012 -25.905  1.00  0.140          H  
ATOM   4599  N   TRP A 283      43.261 -36.835 -30.254  1.00  0.060          N  
ATOM   4600  CA  TRP A 283      42.640 -36.565 -31.538  1.00  0.060          C  
ATOM   4601  C   TRP A 283      42.320 -37.845 -32.300  1.00  0.070          C  
ATOM   4602  O   TRP A 283      42.115 -37.818 -33.519  1.00  0.060          O  
ATOM   4603  CB  TRP A 283      43.554 -35.689 -32.401  1.00  0.080          C  
ATOM   4604  CG  TRP A 283      43.795 -34.306 -31.849  1.00  0.080          C  
ATOM   4605  CD1 TRP A 283      42.962 -33.553 -31.081  1.00  0.080          C  
ATOM   4606  CD2 TRP A 283      45.000 -33.520 -32.008  1.00  0.080          C  
ATOM   4607  NE1 TRP A 283      43.565 -32.365 -30.776  1.00  0.080          N  
ATOM   4608  CE2 TRP A 283      44.807 -32.335 -31.318  1.00  0.080          C  
ATOM   4609  CE3 TRP A 283      46.204 -33.733 -32.664  1.00  0.080          C  
ATOM   4610  CZ2 TRP A 283      45.781 -31.359 -31.256  1.00  0.080          C  
ATOM   4611  CZ3 TRP A 283      47.176 -32.777 -32.602  1.00  0.080          C  
ATOM   4612  CH2 TRP A 283      46.977 -31.617 -31.914  1.00  0.080          C  
ATOM   4613  H   TRP A 283      44.226 -37.158 -30.279  1.00  0.070          H  
ATOM   4614  HA  TRP A 283      41.723 -36.029 -31.358  1.00  0.070          H  
ATOM   4615 1HB  TRP A 283      44.516 -36.185 -32.511  1.00  0.100          H  
ATOM   4616 2HB  TRP A 283      43.121 -35.584 -33.392  1.00  0.100          H  
ATOM   4617  HD1 TRP A 283      41.962 -33.838 -30.755  1.00  0.100          H  
ATOM   4618  HE1 TRP A 283      43.159 -31.619 -30.233  1.00  0.100          H  
ATOM   4619  HE3 TRP A 283      46.368 -34.646 -33.203  1.00  0.100          H  
ATOM   4620  HZ2 TRP A 283      45.640 -30.429 -30.713  1.00  0.100          H  
ATOM   4621  HZ3 TRP A 283      48.108 -32.970 -33.118  1.00  0.100          H  
ATOM   4622  HH2 TRP A 283      47.768 -30.889 -31.887  1.00  0.100          H  
ATOM   4623  N   MET A 284      42.327 -38.984 -31.618  1.00  0.090          N  
ATOM   4624  CA  MET A 284      41.983 -40.218 -32.301  1.00  0.100          C  
ATOM   4625  C   MET A 284      40.479 -40.377 -32.474  1.00  0.120          C  
ATOM   4626  O   MET A 284      39.692 -40.055 -31.581  1.00  0.110          O  
ATOM   4627  CB  MET A 284      42.577 -41.411 -31.562  1.00  0.140          C  
ATOM   4628  CG  MET A 284      44.101 -41.492 -31.680  1.00  0.140          C  
ATOM   4629  SD  MET A 284      44.845 -42.850 -30.735  1.00  0.140          S  
ATOM   4630  CE  MET A 284      44.345 -44.307 -31.662  1.00  0.140          C  
ATOM   4631  H   MET A 284      42.591 -38.990 -30.627  1.00  0.110          H  
ATOM   4632  HA  MET A 284      42.425 -40.187 -33.296  1.00  0.120          H  
ATOM   4633 1HB  MET A 284      42.337 -41.331 -30.495  1.00  0.160          H  
ATOM   4634 2HB  MET A 284      42.127 -42.327 -31.930  1.00  0.160          H  
ATOM   4635 1HG  MET A 284      44.374 -41.614 -32.727  1.00  0.160          H  
ATOM   4636 2HG  MET A 284      44.527 -40.552 -31.336  1.00  0.160          H  
ATOM   4637 1HE  MET A 284      44.749 -45.196 -31.179  1.00  0.160          H  
ATOM   4638 2HE  MET A 284      43.259 -44.378 -31.690  1.00  0.160          H  
ATOM   4639 3HE  MET A 284      44.734 -44.243 -32.679  1.00  0.160          H  
ATOM   4640  N   ILE A 285      40.085 -40.932 -33.619  1.00  0.140          N  
ATOM   4641  CA  ILE A 285      38.688 -41.272 -33.879  1.00  0.170          C  
ATOM   4642  C   ILE A 285      38.237 -42.404 -32.965  1.00  0.180          C  
ATOM   4643  O   ILE A 285      37.111 -42.408 -32.455  1.00  0.190          O  
ATOM   4644  CB  ILE A 285      38.430 -41.582 -35.361  1.00  0.230          C  
ATOM   4645  CG1 ILE A 285      38.607 -40.263 -36.152  1.00  0.230          C  
ATOM   4646  CG2 ILE A 285      37.002 -42.158 -35.543  1.00  0.230          C  
ATOM   4647  CD1 ILE A 285      38.660 -40.408 -37.642  1.00  0.230          C  
ATOM   4648  H   ILE A 285      40.784 -41.126 -34.322  1.00  0.170          H  
ATOM   4649  HA  ILE A 285      38.081 -40.402 -33.640  1.00  0.200          H  
ATOM   4650  HB  ILE A 285      39.162 -42.298 -35.726  1.00  0.270          H  
ATOM   4651 1HG1 ILE A 285      37.776 -39.605 -35.907  1.00  0.270          H  
ATOM   4652 2HG1 ILE A 285      39.530 -39.782 -35.830  1.00  0.270          H  
ATOM   4653 1HG2 ILE A 285      36.812 -42.366 -36.588  1.00  0.270          H  
ATOM   4654 2HG2 ILE A 285      36.892 -43.086 -34.983  1.00  0.270          H  
ATOM   4655 3HG2 ILE A 285      36.268 -41.432 -35.180  1.00  0.270          H  
ATOM   4656 1HD1 ILE A 285      38.777 -39.431 -38.068  1.00  0.270          H  
ATOM   4657 2HD1 ILE A 285      39.510 -41.032 -37.928  1.00  0.270          H  
ATOM   4658 3HD1 ILE A 285      37.750 -40.850 -38.021  1.00  0.270          H  
ATOM   4659  N   ASP A 286      39.082 -43.409 -32.777  1.00  0.190          N  
ATOM   4660  CA  ASP A 286      38.671 -44.478 -31.893  1.00  0.210          C  
ATOM   4661  C   ASP A 286      38.829 -43.900 -30.493  1.00  0.200          C  
ATOM   4662  O   ASP A 286      39.903 -43.964 -29.887  1.00  0.200          O  
ATOM   4663  CB  ASP A 286      39.531 -45.732 -32.056  1.00  0.290          C  
ATOM   4664  CG  ASP A 286      38.992 -46.901 -31.233  1.00  0.290          C  
ATOM   4665  OD1 ASP A 286      37.996 -46.706 -30.563  1.00  0.290          O  
ATOM   4666  OD2 ASP A 286      39.556 -47.970 -31.292  1.00  0.290          O  
ATOM   4667  H   ASP A 286      39.984 -43.417 -33.223  1.00  0.230          H  
ATOM   4668  HA  ASP A 286      37.622 -44.726 -32.066  1.00  0.250          H  
ATOM   4669 1HB  ASP A 286      39.561 -46.022 -33.106  1.00  0.340          H  
ATOM   4670 2HB  ASP A 286      40.553 -45.521 -31.738  1.00  0.340          H  
ATOM   4671  N   ALA A 287      37.726 -43.337 -30.006  1.00  0.200          N  
ATOM   4672  CA  ALA A 287      37.653 -42.540 -28.791  1.00  0.200          C  
ATOM   4673  C   ALA A 287      38.152 -43.251 -27.554  1.00  0.210          C  
ATOM   4674  O   ALA A 287      38.675 -42.610 -26.642  1.00  0.200          O  
ATOM   4675  CB  ALA A 287      36.232 -42.081 -28.568  1.00  0.280          C  
ATOM   4676  H   ALA A 287      36.917 -43.370 -30.627  1.00  0.240          H  
ATOM   4677  HA  ALA A 287      38.275 -41.676 -28.950  1.00  0.240          H  
ATOM   4678 1HB  ALA A 287      36.195 -41.444 -27.710  1.00  0.340          H  
ATOM   4679 2HB  ALA A 287      35.890 -41.529 -29.443  1.00  0.340          H  
ATOM   4680 3HB  ALA A 287      35.589 -42.944 -28.408  1.00  0.340          H  
ATOM   4681  N   ASP A 288      38.035 -44.570 -27.493  1.00  0.220          N  
ATOM   4682  CA  ASP A 288      38.509 -45.293 -26.318  1.00  0.220          C  
ATOM   4683  C   ASP A 288      40.022 -45.141 -26.099  1.00  0.220          C  
ATOM   4684  O   ASP A 288      40.520 -45.420 -25.006  1.00  0.220          O  
ATOM   4685  CB  ASP A 288      38.112 -46.764 -26.373  1.00  0.310          C  
ATOM   4686  CG  ASP A 288      36.590 -47.018 -26.112  1.00  0.310          C  
ATOM   4687  OD1 ASP A 288      35.874 -46.126 -25.661  1.00  0.310          O  
ATOM   4688  OD2 ASP A 288      36.170 -48.126 -26.347  1.00  0.310          O  
ATOM   4689  H   ASP A 288      37.590 -45.087 -28.250  1.00  0.260          H  
ATOM   4690  HA  ASP A 288      38.026 -44.871 -25.445  1.00  0.260          H  
ATOM   4691 1HB  ASP A 288      38.365 -47.161 -27.363  1.00  0.370          H  
ATOM   4692 2HB  ASP A 288      38.692 -47.324 -25.641  1.00  0.370          H  
ATOM   4693  N   SER A 289      40.768 -44.732 -27.135  1.00  0.220          N  
ATOM   4694  CA  SER A 289      42.213 -44.548 -27.032  1.00  0.220          C  
ATOM   4695  C   SER A 289      42.619 -43.137 -26.574  1.00  0.220          C  
ATOM   4696  O   SER A 289      43.812 -42.855 -26.417  1.00  0.220          O  
ATOM   4697  CB  SER A 289      42.879 -44.846 -28.359  1.00  0.310          C  
ATOM   4698  OG  SER A 289      42.735 -46.194 -28.720  1.00  0.310          O  
ATOM   4699  H   SER A 289      40.326 -44.514 -28.034  1.00  0.260          H  
ATOM   4700  HA  SER A 289      42.588 -45.259 -26.297  1.00  0.260          H  
ATOM   4701 1HB  SER A 289      42.433 -44.212 -29.127  1.00  0.370          H  
ATOM   4702 2HB  SER A 289      43.935 -44.594 -28.299  1.00  0.370          H  
ATOM   4703  HG  SER A 289      43.161 -46.287 -29.572  1.00  0.370          H  
ATOM   4704  N   ARG A 290      41.650 -42.236 -26.389  1.00  0.230          N  
ATOM   4705  CA  ARG A 290      41.961 -40.876 -25.971  1.00  0.230          C  
ATOM   4706  C   ARG A 290      42.319 -40.917 -24.466  1.00  0.250          C  
ATOM   4707  O   ARG A 290      41.687 -41.668 -23.727  1.00  0.280          O  
ATOM   4708  CB  ARG A 290      40.765 -39.967 -26.209  1.00  0.320          C  
ATOM   4709  CG  ARG A 290      40.381 -39.808 -27.667  1.00  0.320          C  
ATOM   4710  CD  ARG A 290      39.160 -38.993 -27.842  1.00  0.320          C  
ATOM   4711  NE  ARG A 290      38.661 -39.106 -29.199  1.00  0.320          N  
ATOM   4712  CZ  ARG A 290      37.398 -38.853 -29.607  1.00  0.320          C  
ATOM   4713  NH1 ARG A 290      36.484 -38.410 -28.780  1.00  0.320          N  
ATOM   4714  NH2 ARG A 290      37.102 -39.099 -30.866  1.00  0.320          N  
ATOM   4715  H   ARG A 290      40.672 -42.510 -26.518  1.00  0.280          H  
ATOM   4716  HA  ARG A 290      42.769 -40.520 -26.592  1.00  0.280          H  
ATOM   4717 1HB  ARG A 290      39.899 -40.347 -25.670  1.00  0.390          H  
ATOM   4718 2HB  ARG A 290      40.976 -38.984 -25.841  1.00  0.390          H  
ATOM   4719 1HG  ARG A 290      41.190 -39.313 -28.199  1.00  0.390          H  
ATOM   4720 2HG  ARG A 290      40.223 -40.784 -28.109  1.00  0.390          H  
ATOM   4721 1HD  ARG A 290      38.397 -39.341 -27.156  1.00  0.390          H  
ATOM   4722 2HD  ARG A 290      39.391 -37.940 -27.643  1.00  0.390          H  
ATOM   4723  HE  ARG A 290      39.306 -39.460 -29.927  1.00  0.390          H  
ATOM   4724 1HH1 ARG A 290      36.726 -38.218 -27.815  1.00  0.390          H  
ATOM   4725 2HH1 ARG A 290      35.510 -38.291 -29.109  1.00  0.390          H  
ATOM   4726 1HH2 ARG A 290      37.853 -39.481 -31.458  1.00  0.390          H  
ATOM   4727 2HH2 ARG A 290      36.147 -38.937 -31.229  1.00  0.390          H  
ATOM   4728  N   PRO A 291      43.311 -40.142 -23.975  1.00  0.260          N  
ATOM   4729  CA  PRO A 291      43.709 -40.043 -22.571  1.00  0.260          C  
ATOM   4730  C   PRO A 291      42.582 -39.562 -21.669  1.00  0.250          C  
ATOM   4731  O   PRO A 291      41.780 -38.733 -22.064  1.00  0.270          O  
ATOM   4732  CB  PRO A 291      44.804 -38.978 -22.620  1.00  0.390          C  
ATOM   4733  CG  PRO A 291      45.346 -39.038 -24.011  1.00  0.390          C  
ATOM   4734  CD  PRO A 291      44.155 -39.360 -24.872  1.00  0.390          C  
ATOM   4735  HA  PRO A 291      44.099 -41.007 -22.220  1.00  0.310          H  
ATOM   4736 1HB  PRO A 291      44.356 -38.021 -22.387  1.00  0.470          H  
ATOM   4737 2HB  PRO A 291      45.564 -39.178 -21.838  1.00  0.470          H  
ATOM   4738 1HG  PRO A 291      45.821 -38.077 -24.281  1.00  0.470          H  
ATOM   4739 2HG  PRO A 291      46.134 -39.801 -24.073  1.00  0.470          H  
ATOM   4740 1HD  PRO A 291      43.639 -38.460 -25.189  1.00  0.470          H  
ATOM   4741 2HD  PRO A 291      44.527 -39.952 -25.688  1.00  0.470          H  
ATOM   4742  N   LYS A 292      42.563 -40.051 -20.441  1.00  0.240          N  
ATOM   4743  CA  LYS A 292      41.567 -39.625 -19.460  1.00  0.220          C  
ATOM   4744  C   LYS A 292      42.029 -38.314 -18.847  1.00  0.200          C  
ATOM   4745  O   LYS A 292      43.218 -38.010 -18.903  1.00  0.190          O  
ATOM   4746  CB  LYS A 292      41.395 -40.690 -18.379  1.00  0.320          C  
ATOM   4747  CG  LYS A 292      40.822 -42.003 -18.884  1.00  0.320          C  
ATOM   4748  CD  LYS A 292      40.676 -43.021 -17.756  1.00  0.320          C  
ATOM   4749  CE  LYS A 292      40.107 -44.342 -18.264  1.00  0.320          C  
ATOM   4750  NZ  LYS A 292      39.996 -45.355 -17.175  1.00  0.320          N  
ATOM   4751  H   LYS A 292      43.278 -40.743 -20.171  1.00  0.290          H  
ATOM   4752  HA  LYS A 292      40.613 -39.454 -19.962  1.00  0.260          H  
ATOM   4753 1HB  LYS A 292      42.360 -40.902 -17.925  1.00  0.380          H  
ATOM   4754 2HB  LYS A 292      40.739 -40.314 -17.596  1.00  0.380          H  
ATOM   4755 1HG  LYS A 292      39.849 -41.824 -19.343  1.00  0.380          H  
ATOM   4756 2HG  LYS A 292      41.493 -42.412 -19.645  1.00  0.380          H  
ATOM   4757 1HD  LYS A 292      41.660 -43.208 -17.316  1.00  0.380          H  
ATOM   4758 2HD  LYS A 292      40.017 -42.624 -16.985  1.00  0.380          H  
ATOM   4759 1HE  LYS A 292      39.119 -44.167 -18.686  1.00  0.380          H  
ATOM   4760 2HE  LYS A 292      40.760 -44.734 -19.045  1.00  0.380          H  
ATOM   4761 1HZ  LYS A 292      39.618 -46.215 -17.549  1.00  0.380          H  
ATOM   4762 2HZ  LYS A 292      40.914 -45.531 -16.788  1.00  0.380          H  
ATOM   4763 3HZ  LYS A 292      39.385 -45.008 -16.450  1.00  0.380          H  
ATOM   4764  N   PHE A 293      41.133 -37.532 -18.248  1.00  0.180          N  
ATOM   4765  CA  PHE A 293      41.621 -36.294 -17.646  1.00  0.130          C  
ATOM   4766  C   PHE A 293      42.608 -36.526 -16.516  1.00  0.160          C  
ATOM   4767  O   PHE A 293      43.609 -35.818 -16.432  1.00  0.170          O  
ATOM   4768  CB  PHE A 293      40.482 -35.361 -17.252  1.00  0.200          C  
ATOM   4769  CG  PHE A 293      39.976 -34.624 -18.463  1.00  0.200          C  
ATOM   4770  CD1 PHE A 293      38.739 -34.888 -19.037  1.00  0.200          C  
ATOM   4771  CD2 PHE A 293      40.785 -33.665 -19.053  1.00  0.200          C  
ATOM   4772  CE1 PHE A 293      38.332 -34.192 -20.175  1.00  0.200          C  
ATOM   4773  CE2 PHE A 293      40.389 -32.987 -20.166  1.00  0.200          C  
ATOM   4774  CZ  PHE A 293      39.166 -33.240 -20.735  1.00  0.200          C  
ATOM   4775  H   PHE A 293      40.148 -37.776 -18.225  1.00  0.220          H  
ATOM   4776  HA  PHE A 293      42.165 -35.765 -18.409  1.00  0.160          H  
ATOM   4777 1HB  PHE A 293      39.656 -35.923 -16.810  1.00  0.240          H  
ATOM   4778 2HB  PHE A 293      40.830 -34.628 -16.523  1.00  0.240          H  
ATOM   4779  HD1 PHE A 293      38.078 -35.647 -18.593  1.00  0.240          H  
ATOM   4780  HD2 PHE A 293      41.760 -33.453 -18.612  1.00  0.240          H  
ATOM   4781  HE1 PHE A 293      37.359 -34.403 -20.624  1.00  0.240          H  
ATOM   4782  HE2 PHE A 293      41.041 -32.250 -20.589  1.00  0.240          H  
ATOM   4783  HZ  PHE A 293      38.857 -32.693 -21.625  1.00  0.240          H  
ATOM   4784  N   ARG A 294      42.397 -37.549 -15.689  1.00  0.160          N  
ATOM   4785  CA  ARG A 294      43.343 -37.788 -14.600  1.00  0.170          C  
ATOM   4786  C   ARG A 294      44.740 -38.044 -15.159  1.00  0.170          C  
ATOM   4787  O   ARG A 294      45.754 -37.584 -14.618  1.00  0.170          O  
ATOM   4788  CB  ARG A 294      42.905 -38.974 -13.773  1.00  0.230          C  
ATOM   4789  CG  ARG A 294      41.674 -38.687 -13.020  1.00  0.230          C  
ATOM   4790  CD  ARG A 294      41.184 -39.791 -12.225  1.00  0.230          C  
ATOM   4791  NE  ARG A 294      39.889 -39.448 -11.659  1.00  0.230          N  
ATOM   4792  CZ  ARG A 294      39.156 -40.252 -10.855  1.00  0.230          C  
ATOM   4793  NH1 ARG A 294      39.623 -41.438 -10.497  1.00  0.230          N  
ATOM   4794  NH2 ARG A 294      37.971 -39.866 -10.424  1.00  0.230          N  
ATOM   4795  H   ARG A 294      41.564 -38.112 -15.791  1.00  0.190          H  
ATOM   4796  HA  ARG A 294      43.373 -36.915 -13.968  1.00  0.200          H  
ATOM   4797 1HB  ARG A 294      42.721 -39.830 -14.420  1.00  0.280          H  
ATOM   4798 2HB  ARG A 294      43.689 -39.247 -13.067  1.00  0.280          H  
ATOM   4799 1HG  ARG A 294      41.846 -37.839 -12.359  1.00  0.280          H  
ATOM   4800 2HG  ARG A 294      40.896 -38.442 -13.733  1.00  0.280          H  
ATOM   4801 1HD  ARG A 294      41.067 -40.675 -12.851  1.00  0.280          H  
ATOM   4802 2HD  ARG A 294      41.878 -39.994 -11.411  1.00  0.280          H  
ATOM   4803  HE  ARG A 294      39.498 -38.520 -11.928  1.00  0.280          H  
ATOM   4804 1HH1 ARG A 294      40.526 -41.749 -10.818  1.00  0.280          H  
ATOM   4805 2HH1 ARG A 294      39.071 -42.035  -9.898  1.00  0.280          H  
ATOM   4806 1HH2 ARG A 294      37.565 -38.951 -10.705  1.00  0.280          H  
ATOM   4807 2HH2 ARG A 294      37.426 -40.462  -9.830  1.00  0.280          H  
ATOM   4808  N   GLU A 295      44.791 -38.796 -16.254  1.00  0.170          N  
ATOM   4809  CA  GLU A 295      46.048 -39.129 -16.891  1.00  0.170          C  
ATOM   4810  C   GLU A 295      46.720 -37.866 -17.417  1.00  0.160          C  
ATOM   4811  O   GLU A 295      47.920 -37.692 -17.226  1.00  0.160          O  
ATOM   4812  CB  GLU A 295      45.797 -40.133 -18.015  1.00  0.240          C  
ATOM   4813  CG  GLU A 295      45.372 -41.522 -17.520  1.00  0.240          C  
ATOM   4814  CD  GLU A 295      44.919 -42.441 -18.622  1.00  0.240          C  
ATOM   4815  OE1 GLU A 295      44.645 -41.954 -19.702  1.00  0.240          O  
ATOM   4816  OE2 GLU A 295      44.835 -43.623 -18.389  1.00  0.240          O  
ATOM   4817  H   GLU A 295      43.925 -39.147 -16.637  1.00  0.200          H  
ATOM   4818  HA  GLU A 295      46.707 -39.582 -16.150  1.00  0.200          H  
ATOM   4819 1HB  GLU A 295      45.023 -39.755 -18.674  1.00  0.290          H  
ATOM   4820 2HB  GLU A 295      46.703 -40.247 -18.611  1.00  0.290          H  
ATOM   4821 1HG  GLU A 295      46.218 -41.979 -17.007  1.00  0.290          H  
ATOM   4822 2HG  GLU A 295      44.568 -41.407 -16.796  1.00  0.290          H  
ATOM   4823  N   LEU A 296      45.923 -36.964 -18.006  1.00  0.160          N  
ATOM   4824  CA  LEU A 296      46.407 -35.694 -18.542  1.00  0.150          C  
ATOM   4825  C   LEU A 296      46.953 -34.791 -17.436  1.00  0.140          C  
ATOM   4826  O   LEU A 296      47.958 -34.101 -17.637  1.00  0.140          O  
ATOM   4827  CB  LEU A 296      45.260 -35.017 -19.309  1.00  0.210          C  
ATOM   4828  CG  LEU A 296      44.829 -35.754 -20.621  1.00  0.210          C  
ATOM   4829  CD1 LEU A 296      43.526 -35.192 -21.140  1.00  0.210          C  
ATOM   4830  CD2 LEU A 296      45.900 -35.595 -21.679  1.00  0.210          C  
ATOM   4831  H   LEU A 296      44.943 -37.225 -18.158  1.00  0.190          H  
ATOM   4832  HA  LEU A 296      47.227 -35.907 -19.219  1.00  0.180          H  
ATOM   4833 1HB  LEU A 296      44.402 -34.953 -18.659  1.00  0.260          H  
ATOM   4834 2HB  LEU A 296      45.567 -34.007 -19.575  1.00  0.260          H  
ATOM   4835  HG  LEU A 296      44.688 -36.805 -20.416  1.00  0.260          H  
ATOM   4836 1HD1 LEU A 296      43.262 -35.725 -22.041  1.00  0.260          H  
ATOM   4837 2HD1 LEU A 296      42.749 -35.324 -20.424  1.00  0.260          H  
ATOM   4838 3HD1 LEU A 296      43.630 -34.162 -21.349  1.00  0.260          H  
ATOM   4839 1HD2 LEU A 296      45.592 -36.102 -22.583  1.00  0.260          H  
ATOM   4840 2HD2 LEU A 296      46.048 -34.556 -21.897  1.00  0.260          H  
ATOM   4841 3HD2 LEU A 296      46.839 -36.027 -21.342  1.00  0.260          H  
ATOM   4842  N   ILE A 297      46.325 -34.816 -16.254  1.00  0.150          N  
ATOM   4843  CA  ILE A 297      46.806 -34.004 -15.140  1.00  0.140          C  
ATOM   4844  C   ILE A 297      48.196 -34.476 -14.798  1.00  0.150          C  
ATOM   4845  O   ILE A 297      49.125 -33.672 -14.680  1.00  0.140          O  
ATOM   4846  CB  ILE A 297      45.973 -34.190 -13.843  1.00  0.200          C  
ATOM   4847  CG1 ILE A 297      44.578 -33.657 -14.019  1.00  0.200          C  
ATOM   4848  CG2 ILE A 297      46.679 -33.466 -12.665  1.00  0.200          C  
ATOM   4849  CD1 ILE A 297      43.604 -34.053 -12.930  1.00  0.200          C  
ATOM   4850  H   ILE A 297      45.468 -35.377 -16.177  1.00  0.180          H  
ATOM   4851  HA  ILE A 297      46.838 -32.956 -15.433  1.00  0.170          H  
ATOM   4852  HB  ILE A 297      45.890 -35.251 -13.620  1.00  0.240          H  
ATOM   4853 1HG1 ILE A 297      44.624 -32.586 -14.079  1.00  0.240          H  
ATOM   4854 2HG1 ILE A 297      44.195 -34.031 -14.942  1.00  0.240          H  
ATOM   4855 1HG2 ILE A 297      46.121 -33.598 -11.752  1.00  0.240          H  
ATOM   4856 2HG2 ILE A 297      47.682 -33.855 -12.505  1.00  0.240          H  
ATOM   4857 3HG2 ILE A 297      46.737 -32.416 -12.898  1.00  0.240          H  
ATOM   4858 1HD1 ILE A 297      42.654 -33.661 -13.172  1.00  0.240          H  
ATOM   4859 2HD1 ILE A 297      43.532 -35.117 -12.867  1.00  0.240          H  
ATOM   4860 3HD1 ILE A 297      43.913 -33.674 -11.973  1.00  0.240          H  
ATOM   4861  N   ILE A 298      48.332 -35.797 -14.651  1.00  0.160          N  
ATOM   4862  CA  ILE A 298      49.585 -36.418 -14.275  1.00  0.160          C  
ATOM   4863  C   ILE A 298      50.665 -36.206 -15.320  1.00  0.160          C  
ATOM   4864  O   ILE A 298      51.795 -35.868 -14.959  1.00  0.160          O  
ATOM   4865  CB  ILE A 298      49.384 -37.923 -14.005  1.00  0.220          C  
ATOM   4866  CG1 ILE A 298      48.505 -38.094 -12.718  1.00  0.220          C  
ATOM   4867  CG2 ILE A 298      50.758 -38.609 -13.842  1.00  0.220          C  
ATOM   4868  CD1 ILE A 298      47.960 -39.506 -12.489  1.00  0.220          C  
ATOM   4869  H   ILE A 298      47.503 -36.390 -14.775  1.00  0.190          H  
ATOM   4870  HA  ILE A 298      49.919 -35.961 -13.349  1.00  0.190          H  
ATOM   4871  HB  ILE A 298      48.842 -38.374 -14.836  1.00  0.270          H  
ATOM   4872 1HG1 ILE A 298      49.096 -37.811 -11.852  1.00  0.270          H  
ATOM   4873 2HG1 ILE A 298      47.653 -37.418 -12.791  1.00  0.270          H  
ATOM   4874 1HG2 ILE A 298      50.623 -39.666 -13.650  1.00  0.270          H  
ATOM   4875 2HG2 ILE A 298      51.354 -38.498 -14.746  1.00  0.270          H  
ATOM   4876 3HG2 ILE A 298      51.280 -38.147 -13.007  1.00  0.270          H  
ATOM   4877 1HD1 ILE A 298      47.356 -39.514 -11.581  1.00  0.270          H  
ATOM   4878 2HD1 ILE A 298      47.336 -39.791 -13.340  1.00  0.270          H  
ATOM   4879 3HD1 ILE A 298      48.770 -40.215 -12.381  1.00  0.270          H  
ATOM   4880  N   GLU A 299      50.350 -36.414 -16.600  1.00  0.150          N  
ATOM   4881  CA  GLU A 299      51.351 -36.240 -17.636  1.00  0.150          C  
ATOM   4882  C   GLU A 299      51.891 -34.825 -17.677  1.00  0.140          C  
ATOM   4883  O   GLU A 299      53.104 -34.643 -17.751  1.00  0.140          O  
ATOM   4884  CB  GLU A 299      50.757 -36.581 -19.004  1.00  0.210          C  
ATOM   4885  CG  GLU A 299      50.498 -38.064 -19.260  1.00  0.210          C  
ATOM   4886  CD  GLU A 299      49.700 -38.282 -20.512  1.00  0.210          C  
ATOM   4887  OE1 GLU A 299      49.174 -37.317 -21.003  1.00  0.210          O  
ATOM   4888  OE2 GLU A 299      49.626 -39.395 -20.983  1.00  0.210          O  
ATOM   4889  H   GLU A 299      49.411 -36.723 -16.851  1.00  0.180          H  
ATOM   4890  HA  GLU A 299      52.179 -36.918 -17.429  1.00  0.180          H  
ATOM   4891 1HB  GLU A 299      49.807 -36.055 -19.114  1.00  0.250          H  
ATOM   4892 2HB  GLU A 299      51.420 -36.214 -19.786  1.00  0.250          H  
ATOM   4893 1HG  GLU A 299      51.456 -38.571 -19.362  1.00  0.250          H  
ATOM   4894 2HG  GLU A 299      49.980 -38.498 -18.411  1.00  0.250          H  
ATOM   4895  N   PHE A 300      51.032 -33.811 -17.568  1.00  0.130          N  
ATOM   4896  CA  PHE A 300      51.563 -32.460 -17.616  1.00  0.120          C  
ATOM   4897  C   PHE A 300      52.274 -32.091 -16.316  1.00  0.130          C  
ATOM   4898  O   PHE A 300      53.282 -31.375 -16.350  1.00  0.120          O  
ATOM   4899  CB  PHE A 300      50.489 -31.468 -18.053  1.00  0.170          C  
ATOM   4900  CG  PHE A 300      50.252 -31.487 -19.546  1.00  0.170          C  
ATOM   4901  CD1 PHE A 300      49.272 -32.269 -20.133  1.00  0.170          C  
ATOM   4902  CD2 PHE A 300      51.027 -30.685 -20.370  1.00  0.170          C  
ATOM   4903  CE1 PHE A 300      49.091 -32.255 -21.496  1.00  0.170          C  
ATOM   4904  CE2 PHE A 300      50.844 -30.670 -21.737  1.00  0.170          C  
ATOM   4905  CZ  PHE A 300      49.874 -31.464 -22.297  1.00  0.170          C  
ATOM   4906  H   PHE A 300      50.019 -33.980 -17.506  1.00  0.160          H  
ATOM   4907  HA  PHE A 300      52.312 -32.431 -18.394  1.00  0.140          H  
ATOM   4908 1HB  PHE A 300      49.547 -31.694 -17.549  1.00  0.210          H  
ATOM   4909 2HB  PHE A 300      50.790 -30.469 -17.792  1.00  0.210          H  
ATOM   4910  HD1 PHE A 300      48.643 -32.900 -19.517  1.00  0.210          H  
ATOM   4911  HD2 PHE A 300      51.790 -30.058 -19.913  1.00  0.210          H  
ATOM   4912  HE1 PHE A 300      48.323 -32.878 -21.934  1.00  0.210          H  
ATOM   4913  HE2 PHE A 300      51.463 -30.032 -22.366  1.00  0.210          H  
ATOM   4914  HZ  PHE A 300      49.720 -31.468 -23.371  1.00  0.210          H  
ATOM   4915  N   SER A 301      51.785 -32.599 -15.176  1.00  0.140          N  
ATOM   4916  CA  SER A 301      52.399 -32.335 -13.884  1.00  0.150          C  
ATOM   4917  C   SER A 301      53.821 -32.874 -13.871  1.00  0.150          C  
ATOM   4918  O   SER A 301      54.756 -32.189 -13.463  1.00  0.150          O  
ATOM   4919  CB  SER A 301      51.574 -32.982 -12.786  1.00  0.210          C  
ATOM   4920  OG  SER A 301      52.134 -32.771 -11.523  1.00  0.210          O  
ATOM   4921  H   SER A 301      50.931 -33.162 -15.179  1.00  0.170          H  
ATOM   4922  HA  SER A 301      52.435 -31.260 -13.723  1.00  0.180          H  
ATOM   4923 1HB  SER A 301      50.563 -32.574 -12.811  1.00  0.250          H  
ATOM   4924 2HB  SER A 301      51.497 -34.047 -12.979  1.00  0.250          H  
ATOM   4925  HG  SER A 301      51.562 -33.228 -10.903  1.00  0.250          H  
ATOM   4926  N   LYS A 302      54.008 -34.107 -14.346  1.00  0.160          N  
ATOM   4927  CA  LYS A 302      55.343 -34.670 -14.402  1.00  0.160          C  
ATOM   4928  C   LYS A 302      56.238 -33.938 -15.402  1.00  0.160          C  
ATOM   4929  O   LYS A 302      57.404 -33.666 -15.112  1.00  0.160          O  
ATOM   4930  CB  LYS A 302      55.294 -36.160 -14.737  1.00  0.220          C  
ATOM   4931  CG  LYS A 302      54.772 -37.053 -13.612  1.00  0.220          C  
ATOM   4932  CD  LYS A 302      54.753 -38.519 -14.040  1.00  0.220          C  
ATOM   4933  CE  LYS A 302      54.327 -39.440 -12.894  1.00  0.220          C  
ATOM   4934  NZ  LYS A 302      54.267 -40.871 -13.319  1.00  0.220          N  
ATOM   4935  H   LYS A 302      53.205 -34.661 -14.655  1.00  0.190          H  
ATOM   4936  HA  LYS A 302      55.795 -34.561 -13.417  1.00  0.190          H  
ATOM   4937 1HB  LYS A 302      54.636 -36.304 -15.600  1.00  0.270          H  
ATOM   4938 2HB  LYS A 302      56.287 -36.505 -15.020  1.00  0.270          H  
ATOM   4939 1HG  LYS A 302      55.404 -36.938 -12.734  1.00  0.270          H  
ATOM   4940 2HG  LYS A 302      53.759 -36.742 -13.354  1.00  0.270          H  
ATOM   4941 1HD  LYS A 302      54.050 -38.638 -14.868  1.00  0.270          H  
ATOM   4942 2HD  LYS A 302      55.744 -38.815 -14.381  1.00  0.270          H  
ATOM   4943 1HE  LYS A 302      55.043 -39.344 -12.080  1.00  0.270          H  
ATOM   4944 2HE  LYS A 302      53.351 -39.139 -12.536  1.00  0.270          H  
ATOM   4945 1HZ  LYS A 302      53.987 -41.444 -12.535  1.00  0.270          H  
ATOM   4946 2HZ  LYS A 302      53.597 -40.977 -14.068  1.00  0.270          H  
ATOM   4947 3HZ  LYS A 302      55.179 -41.167 -13.640  1.00  0.270          H  
ATOM   4948  N   MET A 303      55.710 -33.566 -16.576  1.00  0.150          N  
ATOM   4949  CA  MET A 303      56.543 -32.882 -17.562  1.00  0.140          C  
ATOM   4950  C   MET A 303      57.046 -31.546 -17.037  1.00  0.120          C  
ATOM   4951  O   MET A 303      58.192 -31.164 -17.283  1.00  0.120          O  
ATOM   4952  CB  MET A 303      55.790 -32.690 -18.866  1.00  0.200          C  
ATOM   4953  CG  MET A 303      55.563 -33.985 -19.641  1.00  0.200          C  
ATOM   4954  SD  MET A 303      54.920 -33.733 -21.282  1.00  0.200          S  
ATOM   4955  CE  MET A 303      53.310 -33.116 -20.965  1.00  0.200          C  
ATOM   4956  H   MET A 303      54.744 -33.810 -16.817  1.00  0.180          H  
ATOM   4957  HA  MET A 303      57.406 -33.510 -17.754  1.00  0.170          H  
ATOM   4958 1HB  MET A 303      54.824 -32.260 -18.629  1.00  0.240          H  
ATOM   4959 2HB  MET A 303      56.313 -31.987 -19.500  1.00  0.240          H  
ATOM   4960 1HG  MET A 303      56.488 -34.499 -19.719  1.00  0.240          H  
ATOM   4961 2HG  MET A 303      54.915 -34.639 -19.123  1.00  0.240          H  
ATOM   4962 1HE  MET A 303      52.816 -32.904 -21.902  1.00  0.240          H  
ATOM   4963 2HE  MET A 303      52.735 -33.852 -20.403  1.00  0.240          H  
ATOM   4964 3HE  MET A 303      53.386 -32.208 -20.405  1.00  0.240          H  
ATOM   4965  N   ALA A 304      56.217 -30.879 -16.232  1.00  0.100          N  
ATOM   4966  CA  ALA A 304      56.515 -29.588 -15.623  1.00  0.090          C  
ATOM   4967  C   ALA A 304      57.760 -29.647 -14.726  1.00  0.090          C  
ATOM   4968  O   ALA A 304      58.314 -28.600 -14.391  1.00  0.090          O  
ATOM   4969  CB  ALA A 304      55.315 -29.091 -14.840  1.00  0.130          C  
ATOM   4970  H   ALA A 304      55.270 -31.254 -16.110  1.00  0.120          H  
ATOM   4971  HA  ALA A 304      56.720 -28.879 -16.418  1.00  0.110          H  
ATOM   4972 1HB  ALA A 304      55.536 -28.111 -14.411  1.00  0.160          H  
ATOM   4973 2HB  ALA A 304      54.449 -29.017 -15.496  1.00  0.160          H  
ATOM   4974 3HB  ALA A 304      55.102 -29.793 -14.058  1.00  0.160          H  
ATOM   4975  N   ARG A 305      58.177 -30.845 -14.278  1.00  0.120          N  
ATOM   4976  CA  ARG A 305      59.360 -30.943 -13.433  1.00  0.160          C  
ATOM   4977  C   ARG A 305      60.665 -30.800 -14.235  1.00  0.170          C  
ATOM   4978  O   ARG A 305      61.728 -30.513 -13.678  1.00  0.210          O  
ATOM   4979  CB  ARG A 305      59.389 -32.228 -12.642  1.00  0.210          C  
ATOM   4980  CG  ARG A 305      58.364 -32.292 -11.539  1.00  0.210          C  
ATOM   4981  CD  ARG A 305      58.504 -33.515 -10.736  1.00  0.210          C  
ATOM   4982  NE  ARG A 305      59.828 -33.579 -10.088  1.00  0.210          N  
ATOM   4983  CZ  ARG A 305      60.277 -34.558  -9.298  1.00  0.210          C  
ATOM   4984  NH1 ARG A 305      59.525 -35.600  -8.974  1.00  0.210          N  
ATOM   4985  NH2 ARG A 305      61.505 -34.439  -8.860  1.00  0.210          N  
ATOM   4986  H   ARG A 305      57.709 -31.707 -14.576  1.00  0.140          H  
ATOM   4987  HA  ARG A 305      59.294 -30.151 -12.697  1.00  0.190          H  
ATOM   4988 1HB  ARG A 305      59.209 -33.067 -13.311  1.00  0.250          H  
ATOM   4989 2HB  ARG A 305      60.382 -32.357 -12.211  1.00  0.250          H  
ATOM   4990 1HG  ARG A 305      58.478 -31.425 -10.883  1.00  0.250          H  
ATOM   4991 2HG  ARG A 305      57.364 -32.286 -11.983  1.00  0.250          H  
ATOM   4992 1HD  ARG A 305      57.739 -33.523  -9.961  1.00  0.250          H  
ATOM   4993 2HD  ARG A 305      58.388 -34.386 -11.381  1.00  0.250          H  
ATOM   4994  HE  ARG A 305      60.517 -32.823 -10.276  1.00  0.250          H  
ATOM   4995 1HH1 ARG A 305      58.580 -35.675  -9.323  1.00  0.250          H  
ATOM   4996 2HH1 ARG A 305      59.894 -36.325  -8.376  1.00  0.250          H  
ATOM   4997 1HH2 ARG A 305      62.044 -33.608  -9.174  1.00  0.250          H  
ATOM   4998 2HH2 ARG A 305      61.918 -35.135  -8.264  1.00  0.250          H  
ATOM   4999  N   ASP A 306      60.612 -30.986 -15.552  1.00  0.150          N  
ATOM   5000  CA  ASP A 306      61.811 -30.833 -16.372  1.00  0.170          C  
ATOM   5001  C   ASP A 306      61.378 -30.400 -17.767  1.00  0.140          C  
ATOM   5002  O   ASP A 306      61.623 -31.123 -18.745  1.00  0.120          O  
ATOM   5003  CB  ASP A 306      62.599 -32.147 -16.411  1.00  0.230          C  
ATOM   5004  CG  ASP A 306      63.992 -32.044 -17.064  1.00  0.230          C  
ATOM   5005  OD1 ASP A 306      64.448 -30.955 -17.310  1.00  0.230          O  
ATOM   5006  OD2 ASP A 306      64.602 -33.083 -17.271  1.00  0.230          O  
ATOM   5007  H   ASP A 306      59.728 -31.212 -16.023  1.00  0.180          H  
ATOM   5008  HA  ASP A 306      62.452 -30.066 -15.940  1.00  0.200          H  
ATOM   5009 1HB  ASP A 306      62.735 -32.511 -15.389  1.00  0.280          H  
ATOM   5010 2HB  ASP A 306      62.017 -32.900 -16.945  1.00  0.280          H  
ATOM   5011  N   PRO A 307      60.817 -29.175 -17.887  1.00  0.160          N  
ATOM   5012  CA  PRO A 307      60.162 -28.627 -19.050  1.00  0.160          C  
ATOM   5013  C   PRO A 307      60.993 -28.563 -20.311  1.00  0.150          C  
ATOM   5014  O   PRO A 307      60.447 -28.611 -21.414  1.00  0.170          O  
ATOM   5015  CB  PRO A 307      59.874 -27.190 -18.617  1.00  0.240          C  
ATOM   5016  CG  PRO A 307      59.842 -27.206 -17.146  1.00  0.240          C  
ATOM   5017  CD  PRO A 307      60.893 -28.188 -16.761  1.00  0.240          C  
ATOM   5018  HA  PRO A 307      59.229 -29.173 -19.219  1.00  0.190          H  
ATOM   5019 1HB  PRO A 307      60.670 -26.550 -18.998  1.00  0.290          H  
ATOM   5020 2HB  PRO A 307      58.937 -26.842 -19.056  1.00  0.290          H  
ATOM   5021 1HG  PRO A 307      60.033 -26.197 -16.755  1.00  0.290          H  
ATOM   5022 2HG  PRO A 307      58.845 -27.496 -16.786  1.00  0.290          H  
ATOM   5023 1HD  PRO A 307      61.884 -27.715 -16.732  1.00  0.290          H  
ATOM   5024 2HD  PRO A 307      60.603 -28.559 -15.803  1.00  0.290          H  
ATOM   5025  N   GLN A 308      62.318 -28.526 -20.195  1.00  0.130          N  
ATOM   5026  CA  GLN A 308      63.135 -28.412 -21.397  1.00  0.130          C  
ATOM   5027  C   GLN A 308      63.184 -29.680 -22.246  1.00  0.130          C  
ATOM   5028  O   GLN A 308      63.692 -29.659 -23.367  1.00  0.200          O  
ATOM   5029  CB  GLN A 308      64.526 -27.938 -20.998  1.00  0.180          C  
ATOM   5030  CG  GLN A 308      64.513 -26.490 -20.483  1.00  0.180          C  
ATOM   5031  CD  GLN A 308      63.872 -26.365 -19.105  1.00  0.180          C  
ATOM   5032  OE1 GLN A 308      63.858 -27.340 -18.335  1.00  0.180          O  
ATOM   5033  NE2 GLN A 308      63.321 -25.193 -18.796  1.00  0.180          N  
ATOM   5034  H   GLN A 308      62.794 -28.494 -19.286  1.00  0.160          H  
ATOM   5035  HA  GLN A 308      62.693 -27.632 -22.020  1.00  0.160          H  
ATOM   5036 1HB  GLN A 308      64.927 -28.588 -20.217  1.00  0.220          H  
ATOM   5037 2HB  GLN A 308      65.193 -27.995 -21.856  1.00  0.220          H  
ATOM   5038 1HG  GLN A 308      65.539 -26.127 -20.418  1.00  0.220          H  
ATOM   5039 2HG  GLN A 308      63.939 -25.865 -21.176  1.00  0.220          H  
ATOM   5040 1HE2 GLN A 308      62.889 -25.054 -17.907  1.00  0.220          H  
ATOM   5041 2HE2 GLN A 308      63.314 -24.416 -19.481  1.00  0.220          H  
ATOM   5042  N   ARG A 309      62.626 -30.780 -21.741  1.00  0.130          N  
ATOM   5043  CA  ARG A 309      62.566 -32.007 -22.524  1.00  0.130          C  
ATOM   5044  C   ARG A 309      61.212 -32.122 -23.221  1.00  0.100          C  
ATOM   5045  O   ARG A 309      60.946 -33.077 -23.965  1.00  0.080          O  
ATOM   5046  CB  ARG A 309      62.775 -33.206 -21.628  1.00  0.180          C  
ATOM   5047  CG  ARG A 309      64.138 -33.269 -21.013  1.00  0.180          C  
ATOM   5048  CD  ARG A 309      64.301 -34.445 -20.158  1.00  0.180          C  
ATOM   5049  NE  ARG A 309      65.572 -34.401 -19.462  1.00  0.180          N  
ATOM   5050  CZ  ARG A 309      66.764 -34.862 -19.902  1.00  0.180          C  
ATOM   5051  NH1 ARG A 309      66.880 -35.452 -21.080  1.00  0.180          N  
ATOM   5052  NH2 ARG A 309      67.826 -34.713 -19.129  1.00  0.180          N  
ATOM   5053  H   ARG A 309      62.255 -30.756 -20.781  1.00  0.160          H  
ATOM   5054  HA  ARG A 309      63.352 -31.986 -23.278  1.00  0.160          H  
ATOM   5055 1HB  ARG A 309      62.064 -33.164 -20.814  1.00  0.220          H  
ATOM   5056 2HB  ARG A 309      62.594 -34.126 -22.182  1.00  0.220          H  
ATOM   5057 1HG  ARG A 309      64.893 -33.285 -21.794  1.00  0.220          H  
ATOM   5058 2HG  ARG A 309      64.285 -32.385 -20.384  1.00  0.220          H  
ATOM   5059 1HD  ARG A 309      63.508 -34.448 -19.405  1.00  0.220          H  
ATOM   5060 2HD  ARG A 309      64.246 -35.356 -20.746  1.00  0.220          H  
ATOM   5061  HE  ARG A 309      65.539 -33.935 -18.538  1.00  0.220          H  
ATOM   5062 1HH1 ARG A 309      66.073 -35.567 -21.672  1.00  0.220          H  
ATOM   5063 2HH1 ARG A 309      67.780 -35.790 -21.391  1.00  0.220          H  
ATOM   5064 1HH2 ARG A 309      67.725 -34.257 -18.227  1.00  0.220          H  
ATOM   5065 2HH2 ARG A 309      68.727 -35.045 -19.430  1.00  0.220          H  
ATOM   5066  N   TYR A 310      60.352 -31.141 -22.962  1.00  0.110          N  
ATOM   5067  CA  TYR A 310      58.993 -31.156 -23.439  1.00  0.100          C  
ATOM   5068  C   TYR A 310      58.723 -29.978 -24.356  1.00  0.100          C  
ATOM   5069  O   TYR A 310      58.220 -30.145 -25.474  1.00  0.110          O  
ATOM   5070  CB  TYR A 310      58.109 -31.198 -22.199  1.00  0.140          C  
ATOM   5071  CG  TYR A 310      58.495 -32.416 -21.406  1.00  0.140          C  
ATOM   5072  CD1 TYR A 310      59.123 -32.279 -20.203  1.00  0.140          C  
ATOM   5073  CD2 TYR A 310      58.295 -33.668 -21.924  1.00  0.140          C  
ATOM   5074  CE1 TYR A 310      59.544 -33.382 -19.503  1.00  0.140          C  
ATOM   5075  CE2 TYR A 310      58.720 -34.784 -21.232  1.00  0.140          C  
ATOM   5076  CZ  TYR A 310      59.344 -34.640 -20.022  1.00  0.140          C  
ATOM   5077  OH  TYR A 310      59.769 -35.751 -19.325  1.00  0.140          O  
ATOM   5078  H   TYR A 310      60.646 -30.346 -22.398  1.00  0.130          H  
ATOM   5079  HA  TYR A 310      58.826 -32.059 -24.002  1.00  0.120          H  
ATOM   5080 1HB  TYR A 310      58.286 -30.313 -21.589  1.00  0.170          H  
ATOM   5081 2HB  TYR A 310      57.072 -31.243 -22.433  1.00  0.170          H  
ATOM   5082  HD1 TYR A 310      59.297 -31.302 -19.795  1.00  0.170          H  
ATOM   5083  HD2 TYR A 310      57.807 -33.774 -22.881  1.00  0.170          H  
ATOM   5084  HE1 TYR A 310      60.042 -33.252 -18.542  1.00  0.170          H  
ATOM   5085  HE2 TYR A 310      58.565 -35.779 -21.644  1.00  0.170          H  
ATOM   5086  HH  TYR A 310      60.172 -35.474 -18.495  1.00  0.170          H  
ATOM   5087  N   LEU A 311      59.074 -28.782 -23.912  1.00  0.110          N  
ATOM   5088  CA  LEU A 311      58.843 -27.621 -24.741  1.00  0.110          C  
ATOM   5089  C   LEU A 311      60.145 -26.917 -25.059  1.00  0.120          C  
ATOM   5090  O   LEU A 311      61.055 -26.881 -24.233  1.00  0.120          O  
ATOM   5091  CB  LEU A 311      57.894 -26.672 -24.050  1.00  0.150          C  
ATOM   5092  CG  LEU A 311      56.571 -27.262 -23.607  1.00  0.150          C  
ATOM   5093  CD1 LEU A 311      55.826 -26.225 -22.881  1.00  0.150          C  
ATOM   5094  CD2 LEU A 311      55.801 -27.737 -24.775  1.00  0.150          C  
ATOM   5095  H   LEU A 311      59.507 -28.679 -22.994  1.00  0.130          H  
ATOM   5096  HA  LEU A 311      58.422 -27.935 -25.684  1.00  0.130          H  
ATOM   5097 1HB  LEU A 311      58.390 -26.246 -23.200  1.00  0.180          H  
ATOM   5098 2HB  LEU A 311      57.660 -25.891 -24.760  1.00  0.180          H  
ATOM   5099  HG  LEU A 311      56.744 -28.094 -22.926  1.00  0.180          H  
ATOM   5100 1HD1 LEU A 311      54.883 -26.625 -22.549  1.00  0.180          H  
ATOM   5101 2HD1 LEU A 311      56.399 -25.910 -22.027  1.00  0.180          H  
ATOM   5102 3HD1 LEU A 311      55.653 -25.387 -23.539  1.00  0.180          H  
ATOM   5103 1HD2 LEU A 311      54.857 -28.144 -24.434  1.00  0.180          H  
ATOM   5104 2HD2 LEU A 311      55.628 -26.897 -25.447  1.00  0.180          H  
ATOM   5105 3HD2 LEU A 311      56.333 -28.507 -25.301  1.00  0.180          H  
ATOM   5106  N   VAL A 312      60.227 -26.341 -26.247  1.00  0.120          N  
ATOM   5107  CA  VAL A 312      61.428 -25.614 -26.639  1.00  0.120          C  
ATOM   5108  C   VAL A 312      61.106 -24.185 -27.024  1.00  0.120          C  
ATOM   5109  O   VAL A 312      60.725 -23.934 -28.156  1.00  0.170          O  
ATOM   5110  CB  VAL A 312      62.073 -26.318 -27.850  1.00  0.170          C  
ATOM   5111  CG1 VAL A 312      63.366 -25.595 -28.265  1.00  0.170          C  
ATOM   5112  CG2 VAL A 312      62.324 -27.792 -27.504  1.00  0.170          C  
ATOM   5113  H   VAL A 312      59.416 -26.410 -26.866  1.00  0.140          H  
ATOM   5114  HA  VAL A 312      62.128 -25.607 -25.803  1.00  0.140          H  
ATOM   5115  HB  VAL A 312      61.388 -26.264 -28.701  1.00  0.200          H  
ATOM   5116 1HG1 VAL A 312      63.796 -26.096 -29.131  1.00  0.200          H  
ATOM   5117 2HG1 VAL A 312      63.159 -24.557 -28.527  1.00  0.200          H  
ATOM   5118 3HG1 VAL A 312      64.077 -25.623 -27.441  1.00  0.200          H  
ATOM   5119 1HG2 VAL A 312      62.763 -28.299 -28.360  1.00  0.200          H  
ATOM   5120 2HG2 VAL A 312      63.005 -27.855 -26.654  1.00  0.200          H  
ATOM   5121 3HG2 VAL A 312      61.387 -28.284 -27.248  1.00  0.200          H  
ATOM   5122  N   ILE A 313      61.321 -23.249 -26.118  1.00  0.100          N  
ATOM   5123  CA  ILE A 313      60.965 -21.863 -26.386  1.00  0.120          C  
ATOM   5124  C   ILE A 313      62.211 -21.003 -26.434  1.00  0.150          C  
ATOM   5125  O   ILE A 313      63.054 -21.051 -25.537  1.00  0.160          O  
ATOM   5126  CB  ILE A 313      59.957 -21.321 -25.330  1.00  0.160          C  
ATOM   5127  CG1 ILE A 313      58.689 -22.156 -25.326  1.00  0.160          C  
ATOM   5128  CG2 ILE A 313      59.591 -19.863 -25.579  1.00  0.160          C  
ATOM   5129  CD1 ILE A 313      58.654 -23.185 -24.265  1.00  0.160          C  
ATOM   5130  H   ILE A 313      61.690 -23.520 -25.216  1.00  0.120          H  
ATOM   5131  HA  ILE A 313      60.488 -21.803 -27.365  1.00  0.140          H  
ATOM   5132  HB  ILE A 313      60.395 -21.397 -24.348  1.00  0.190          H  
ATOM   5133 1HG1 ILE A 313      57.838 -21.497 -25.178  1.00  0.190          H  
ATOM   5134 2HG1 ILE A 313      58.588 -22.645 -26.281  1.00  0.190          H  
ATOM   5135 1HG2 ILE A 313      58.892 -19.526 -24.805  1.00  0.190          H  
ATOM   5136 2HG2 ILE A 313      60.481 -19.244 -25.538  1.00  0.190          H  
ATOM   5137 3HG2 ILE A 313      59.122 -19.758 -26.558  1.00  0.190          H  
ATOM   5138 1HD1 ILE A 313      57.718 -23.708 -24.310  1.00  0.190          H  
ATOM   5139 2HD1 ILE A 313      59.467 -23.893 -24.370  1.00  0.190          H  
ATOM   5140 3HD1 ILE A 313      58.740 -22.679 -23.331  1.00  0.190          H  
ATOM   5141  N   GLN A 314      62.362 -20.247 -27.496  1.00  0.180          N  
ATOM   5142  CA  GLN A 314      63.505 -19.368 -27.593  1.00  0.220          C  
ATOM   5143  C   GLN A 314      63.467 -18.405 -26.407  1.00  0.220          C  
ATOM   5144  O   GLN A 314      62.435 -17.796 -26.135  1.00  0.190          O  
ATOM   5145  CB  GLN A 314      63.469 -18.632 -28.933  1.00  0.290          C  
ATOM   5146  CG  GLN A 314      63.633 -19.567 -30.148  1.00  0.290          C  
ATOM   5147  CD  GLN A 314      62.309 -20.191 -30.627  1.00  0.290          C  
ATOM   5148  OE1 GLN A 314      61.321 -20.235 -29.880  1.00  0.290          O  
ATOM   5149  NE2 GLN A 314      62.294 -20.682 -31.857  1.00  0.290          N  
ATOM   5150  H   GLN A 314      61.654 -20.271 -28.231  1.00  0.220          H  
ATOM   5151  HA  GLN A 314      64.417 -19.961 -27.531  1.00  0.260          H  
ATOM   5152 1HB  GLN A 314      62.523 -18.102 -29.032  1.00  0.350          H  
ATOM   5153 2HB  GLN A 314      64.266 -17.889 -28.963  1.00  0.350          H  
ATOM   5154 1HG  GLN A 314      64.059 -18.998 -30.974  1.00  0.350          H  
ATOM   5155 2HG  GLN A 314      64.305 -20.378 -29.870  1.00  0.350          H  
ATOM   5156 1HE2 GLN A 314      61.459 -21.112 -32.212  1.00  0.350          H  
ATOM   5157 2HE2 GLN A 314      63.113 -20.634 -32.429  1.00  0.350          H  
ATOM   5158  N   GLY A 315      64.588 -18.249 -25.706  1.00  0.270          N  
ATOM   5159  CA  GLY A 315      64.647 -17.358 -24.548  1.00  0.290          C  
ATOM   5160  C   GLY A 315      64.163 -18.004 -23.240  1.00  0.240          C  
ATOM   5161  O   GLY A 315      64.203 -17.369 -22.182  1.00  0.260          O  
ATOM   5162  H   GLY A 315      65.419 -18.768 -25.960  1.00  0.320          H  
ATOM   5163 1HA  GLY A 315      65.678 -17.025 -24.417  1.00  0.350          H  
ATOM   5164 2HA  GLY A 315      64.054 -16.467 -24.752  1.00  0.350          H  
ATOM   5165  N   ASP A 316      63.803 -19.298 -23.278  1.00  0.190          N  
ATOM   5166  CA  ASP A 316      63.285 -20.012 -22.106  1.00  0.140          C  
ATOM   5167  C   ASP A 316      64.236 -19.980 -20.928  1.00  0.200          C  
ATOM   5168  O   ASP A 316      63.793 -19.982 -19.781  1.00  0.180          O  
ATOM   5169  CB  ASP A 316      62.978 -21.473 -22.439  1.00  0.220          C  
ATOM   5170  CG  ASP A 316      62.260 -22.235 -21.325  1.00  0.220          C  
ATOM   5171  OD1 ASP A 316      61.117 -21.897 -21.013  1.00  0.220          O  
ATOM   5172  OD2 ASP A 316      62.860 -23.173 -20.818  1.00  0.220          O  
ATOM   5173  H   ASP A 316      63.804 -19.791 -24.174  1.00  0.230          H  
ATOM   5174  HA  ASP A 316      62.362 -19.537 -21.796  1.00  0.170          H  
ATOM   5175 1HB  ASP A 316      62.363 -21.508 -23.306  1.00  0.260          H  
ATOM   5176 2HB  ASP A 316      63.910 -21.991 -22.679  1.00  0.260          H  
ATOM   5177  N   GLU A 317      65.540 -19.905 -21.171  1.00  0.290          N  
ATOM   5178  CA  GLU A 317      66.513 -19.891 -20.090  1.00  0.370          C  
ATOM   5179  C   GLU A 317      66.315 -18.728 -19.091  1.00  0.390          C  
ATOM   5180  O   GLU A 317      66.870 -18.766 -17.992  1.00  0.470          O  
ATOM   5181  CB  GLU A 317      67.932 -19.862 -20.687  1.00  0.490          C  
ATOM   5182  CG  GLU A 317      68.259 -18.617 -21.537  1.00  0.490          C  
ATOM   5183  CD  GLU A 317      67.836 -18.735 -22.981  1.00  0.490          C  
ATOM   5184  OE1 GLU A 317      67.186 -19.706 -23.308  1.00  0.490          O  
ATOM   5185  OE2 GLU A 317      68.144 -17.844 -23.756  1.00  0.490          O  
ATOM   5186  H   GLU A 317      65.890 -19.920 -22.135  1.00  0.350          H  
ATOM   5187  HA  GLU A 317      66.403 -20.824 -19.537  1.00  0.440          H  
ATOM   5188 1HB  GLU A 317      68.662 -19.908 -19.878  1.00  0.580          H  
ATOM   5189 2HB  GLU A 317      68.083 -20.744 -21.309  1.00  0.580          H  
ATOM   5190 1HG  GLU A 317      67.761 -17.773 -21.119  1.00  0.580          H  
ATOM   5191 2HG  GLU A 317      69.328 -18.428 -21.488  1.00  0.580          H  
ATOM   5192  N   ARG A 318      65.555 -17.687 -19.471  1.00  0.340          N  
ATOM   5193  CA  ARG A 318      65.293 -16.551 -18.592  1.00  0.390          C  
ATOM   5194  C   ARG A 318      63.838 -16.509 -18.104  1.00  0.350          C  
ATOM   5195  O   ARG A 318      63.413 -15.514 -17.509  1.00  0.400          O  
ATOM   5196  CB  ARG A 318      65.594 -15.230 -19.292  1.00  0.530          C  
ATOM   5197  CG  ARG A 318      67.051 -14.994 -19.616  1.00  0.530          C  
ATOM   5198  CD  ARG A 318      67.252 -13.805 -20.508  1.00  0.530          C  
ATOM   5199  NE  ARG A 318      68.668 -13.618 -20.835  1.00  0.530          N  
ATOM   5200  CZ  ARG A 318      69.325 -14.335 -21.784  1.00  0.530          C  
ATOM   5201  NH1 ARG A 318      68.656 -15.249 -22.468  1.00  0.530          N  
ATOM   5202  NH2 ARG A 318      70.614 -14.123 -22.010  1.00  0.530          N  
ATOM   5203  H   ARG A 318      65.122 -17.700 -20.404  1.00  0.410          H  
ATOM   5204  HA  ARG A 318      65.943 -16.637 -17.722  1.00  0.470          H  
ATOM   5205 1HB  ARG A 318      65.035 -15.192 -20.228  1.00  0.630          H  
ATOM   5206 2HB  ARG A 318      65.256 -14.400 -18.674  1.00  0.630          H  
ATOM   5207 1HG  ARG A 318      67.591 -14.809 -18.689  1.00  0.630          H  
ATOM   5208 2HG  ARG A 318      67.457 -15.866 -20.084  1.00  0.630          H  
ATOM   5209 1HD  ARG A 318      66.684 -13.919 -21.430  1.00  0.630          H  
ATOM   5210 2HD  ARG A 318      66.906 -12.912 -19.985  1.00  0.630          H  
ATOM   5211  HE  ARG A 318      69.189 -12.921 -20.316  1.00  0.630          H  
ATOM   5212 1HH1 ARG A 318      67.678 -15.388 -22.278  1.00  0.630          H  
ATOM   5213 2HH1 ARG A 318      69.093 -15.844 -23.179  1.00  0.630          H  
ATOM   5214 1HH2 ARG A 318      71.114 -13.423 -21.477  1.00  0.630          H  
ATOM   5215 2HH2 ARG A 318      71.099 -14.662 -22.713  1.00  0.630          H  
ATOM   5216  N   MET A 319      63.051 -17.558 -18.357  1.00  0.280          N  
ATOM   5217  CA  MET A 319      61.647 -17.509 -17.964  1.00  0.270          C  
ATOM   5218  C   MET A 319      61.206 -18.648 -17.052  1.00  0.260          C  
ATOM   5219  O   MET A 319      61.543 -19.812 -17.259  1.00  0.300          O  
ATOM   5220  CB  MET A 319      60.775 -17.490 -19.223  1.00  0.380          C  
ATOM   5221  CG  MET A 319      61.017 -16.280 -20.123  1.00  0.380          C  
ATOM   5222  SD  MET A 319      59.914 -16.198 -21.549  1.00  0.380          S  
ATOM   5223  CE  MET A 319      60.514 -17.410 -22.696  1.00  0.380          C  
ATOM   5224  H   MET A 319      63.419 -18.392 -18.831  1.00  0.340          H  
ATOM   5225  HA  MET A 319      61.478 -16.585 -17.417  1.00  0.320          H  
ATOM   5226 1HB  MET A 319      60.986 -18.390 -19.804  1.00  0.460          H  
ATOM   5227 2HB  MET A 319      59.722 -17.507 -18.946  1.00  0.460          H  
ATOM   5228 1HG  MET A 319      60.903 -15.367 -19.543  1.00  0.460          H  
ATOM   5229 2HG  MET A 319      62.046 -16.317 -20.494  1.00  0.460          H  
ATOM   5230 1HE  MET A 319      59.882 -17.405 -23.585  1.00  0.460          H  
ATOM   5231 2HE  MET A 319      61.528 -17.168 -22.979  1.00  0.460          H  
ATOM   5232 3HE  MET A 319      60.486 -18.385 -22.248  1.00  0.460          H  
ATOM   5233  N   HIS A 320      60.407 -18.292 -16.057  1.00  0.250          N  
ATOM   5234  CA  HIS A 320      59.841 -19.247 -15.103  1.00  0.290          C  
ATOM   5235  C   HIS A 320      58.630 -18.647 -14.387  1.00  0.270          C  
ATOM   5236  O   HIS A 320      58.343 -17.448 -14.544  1.00  0.230          O  
ATOM   5237  CB  HIS A 320      60.930 -19.711 -14.118  1.00  0.390          C  
ATOM   5238  CG  HIS A 320      61.537 -18.625 -13.313  1.00  0.390          C  
ATOM   5239  ND1 HIS A 320      60.979 -18.154 -12.152  1.00  0.390          N  
ATOM   5240  CD2 HIS A 320      62.666 -17.909 -13.510  1.00  0.390          C  
ATOM   5241  CE1 HIS A 320      61.738 -17.195 -11.662  1.00  0.390          C  
ATOM   5242  NE2 HIS A 320      62.772 -17.023 -12.468  1.00  0.390          N  
ATOM   5243  H   HIS A 320      60.206 -17.307 -15.945  1.00  0.300          H  
ATOM   5244  HA  HIS A 320      59.491 -20.132 -15.634  1.00  0.350          H  
ATOM   5245 1HB  HIS A 320      60.512 -20.439 -13.424  1.00  0.470          H  
ATOM   5246 2HB  HIS A 320      61.725 -20.210 -14.663  1.00  0.470          H  
ATOM   5247  HD1 HIS A 320      60.032 -18.354 -11.819  1.00  0.470          H  
ATOM   5248  HD2 HIS A 320      63.425 -17.928 -14.294  1.00  0.470          H  
ATOM   5249  HE1 HIS A 320      61.457 -16.695 -10.736  1.00  0.470          H  
ATOM   5250  N   LEU A 321      57.932 -19.474 -13.611  1.00  0.320          N  
ATOM   5251  CA  LEU A 321      56.788 -19.034 -12.828  1.00  0.330          C  
ATOM   5252  C   LEU A 321      57.244 -18.242 -11.612  1.00  0.240          C  
ATOM   5253  O   LEU A 321      58.379 -18.423 -11.163  1.00  0.320          O  
ATOM   5254  CB  LEU A 321      55.920 -20.233 -12.373  1.00  0.460          C  
ATOM   5255  CG  LEU A 321      55.169 -21.047 -13.460  1.00  0.460          C  
ATOM   5256  CD1 LEU A 321      54.461 -22.220 -12.851  1.00  0.460          C  
ATOM   5257  CD2 LEU A 321      54.168 -20.233 -14.058  1.00  0.460          C  
ATOM   5258  H   LEU A 321      58.227 -20.453 -13.552  1.00  0.380          H  
ATOM   5259  HA  LEU A 321      56.207 -18.397 -13.466  1.00  0.400          H  
ATOM   5260 1HB  LEU A 321      56.581 -20.934 -11.862  1.00  0.550          H  
ATOM   5261 2HB  LEU A 321      55.206 -19.899 -11.651  1.00  0.550          H  
ATOM   5262  HG  LEU A 321      55.862 -21.377 -14.209  1.00  0.550          H  
ATOM   5263 1HD1 LEU A 321      53.934 -22.749 -13.633  1.00  0.550          H  
ATOM   5264 2HD1 LEU A 321      55.149 -22.892 -12.360  1.00  0.550          H  
ATOM   5265 3HD1 LEU A 321      53.749 -21.852 -12.135  1.00  0.550          H  
ATOM   5266 1HD2 LEU A 321      53.633 -20.790 -14.800  1.00  0.550          H  
ATOM   5267 2HD2 LEU A 321      53.497 -19.911 -13.294  1.00  0.550          H  
ATOM   5268 3HD2 LEU A 321      54.626 -19.412 -14.498  1.00  0.550          H  
ATOM   5269  N   PRO A 322      56.412 -17.332 -11.068  1.00  0.170          N  
ATOM   5270  CA  PRO A 322      56.694 -16.551  -9.877  1.00  0.110          C  
ATOM   5271  C   PRO A 322      57.106 -17.434  -8.712  1.00  0.190          C  
ATOM   5272  O   PRO A 322      56.590 -18.543  -8.541  1.00  0.310          O  
ATOM   5273  CB  PRO A 322      55.350 -15.869  -9.603  1.00  0.170          C  
ATOM   5274  CG  PRO A 322      54.697 -15.742 -10.958  1.00  0.170          C  
ATOM   5275  CD  PRO A 322      55.098 -16.996 -11.708  1.00  0.170          C  
ATOM   5276  HA  PRO A 322      57.481 -15.811 -10.101  1.00  0.130          H  
ATOM   5277 1HB  PRO A 322      54.765 -16.469  -8.892  1.00  0.200          H  
ATOM   5278 2HB  PRO A 322      55.515 -14.900  -9.128  1.00  0.200          H  
ATOM   5279 1HG  PRO A 322      53.606 -15.653 -10.840  1.00  0.200          H  
ATOM   5280 2HG  PRO A 322      55.036 -14.819 -11.459  1.00  0.200          H  
ATOM   5281 1HD  PRO A 322      54.363 -17.789 -11.571  1.00  0.200          H  
ATOM   5282 2HD  PRO A 322      55.208 -16.706 -12.756  1.00  0.200          H  
ATOM   5283  N   SER A 323      58.067 -16.938  -7.945  1.00  0.260          N  
ATOM   5284  CA  SER A 323      58.614 -17.626  -6.784  1.00  0.350          C  
ATOM   5285  C   SER A 323      57.534 -17.705  -5.720  1.00  0.210          C  
ATOM   5286  O   SER A 323      56.577 -16.945  -5.796  1.00  0.120          O  
ATOM   5287  CB  SER A 323      59.794 -16.811  -6.269  1.00  0.450          C  
ATOM   5288  OG  SER A 323      59.351 -15.576  -5.729  1.00  0.450          O  
ATOM   5289  H   SER A 323      58.450 -16.033  -8.186  1.00  0.310          H  
ATOM   5290  HA  SER A 323      58.935 -18.618  -7.093  1.00  0.420          H  
ATOM   5291 1HB  SER A 323      60.350 -17.356  -5.527  1.00  0.540          H  
ATOM   5292 2HB  SER A 323      60.473 -16.617  -7.098  1.00  0.540          H  
ATOM   5293  HG  SER A 323      60.157 -15.082  -5.505  1.00  0.540          H  
ATOM   5294  N   PRO A 324      57.626 -18.581  -4.696  1.00  0.220          N  
ATOM   5295  CA  PRO A 324      56.667 -18.668  -3.598  1.00  0.190          C  
ATOM   5296  C   PRO A 324      56.358 -17.300  -2.986  1.00  0.180          C  
ATOM   5297  O   PRO A 324      55.213 -17.017  -2.636  1.00  0.260          O  
ATOM   5298  CB  PRO A 324      57.395 -19.586  -2.613  1.00  0.290          C  
ATOM   5299  CG  PRO A 324      58.238 -20.485  -3.505  1.00  0.290          C  
ATOM   5300  CD  PRO A 324      58.720 -19.583  -4.625  1.00  0.290          C  
ATOM   5301  HA  PRO A 324      55.746 -19.146  -3.960  1.00  0.230          H  
ATOM   5302 1HB  PRO A 324      57.996 -18.989  -1.911  1.00  0.340          H  
ATOM   5303 2HB  PRO A 324      56.662 -20.143  -2.008  1.00  0.340          H  
ATOM   5304 1HG  PRO A 324      59.066 -20.929  -2.924  1.00  0.340          H  
ATOM   5305 2HG  PRO A 324      57.630 -21.331  -3.876  1.00  0.340          H  
ATOM   5306 1HD  PRO A 324      59.673 -19.128  -4.345  1.00  0.340          H  
ATOM   5307 2HD  PRO A 324      58.787 -20.177  -5.549  1.00  0.340          H  
ATOM   5308  N   THR A 325      57.368 -16.424  -2.929  1.00  0.150          N  
ATOM   5309  CA  THR A 325      57.191 -15.080  -2.403  1.00  0.180          C  
ATOM   5310  C   THR A 325      56.210 -14.307  -3.265  1.00  0.250          C  
ATOM   5311  O   THR A 325      55.155 -13.849  -2.802  1.00  0.510          O  
ATOM   5312  CB  THR A 325      58.542 -14.317  -2.382  1.00  0.240          C  
ATOM   5313  OG1 THR A 325      59.473 -14.982  -1.504  1.00  0.240          O  
ATOM   5314  CG2 THR A 325      58.335 -12.883  -1.917  1.00  0.240          C  
ATOM   5315  H   THR A 325      58.293 -16.707  -3.207  1.00  0.180          H  
ATOM   5316  HA  THR A 325      56.786 -15.145  -1.395  1.00  0.220          H  
ATOM   5317  HB  THR A 325      58.965 -14.296  -3.383  1.00  0.290          H  
ATOM   5318  HG1 THR A 325      59.773 -15.796  -1.900  1.00  0.290          H  
ATOM   5319 1HG2 THR A 325      59.290 -12.365  -1.909  1.00  0.290          H  
ATOM   5320 2HG2 THR A 325      57.657 -12.351  -2.583  1.00  0.290          H  
ATOM   5321 3HG2 THR A 325      57.921 -12.875  -0.928  1.00  0.290          H  
ATOM   5322  N   ASP A 326      56.560 -14.178  -4.539  1.00  0.310          N  
ATOM   5323  CA  ASP A 326      55.747 -13.438  -5.480  1.00  0.360          C  
ATOM   5324  C   ASP A 326      54.378 -14.062  -5.655  1.00  0.270          C  
ATOM   5325  O   ASP A 326      53.384 -13.349  -5.783  1.00  0.320          O  
ATOM   5326  CB  ASP A 326      56.460 -13.376  -6.815  1.00  0.480          C  
ATOM   5327  CG  ASP A 326      57.667 -12.463  -6.804  1.00  0.480          C  
ATOM   5328  OD1 ASP A 326      57.780 -11.640  -5.927  1.00  0.480          O  
ATOM   5329  OD2 ASP A 326      58.499 -12.630  -7.659  1.00  0.480          O  
ATOM   5330  H   ASP A 326      57.436 -14.596  -4.856  1.00  0.370          H  
ATOM   5331  HA  ASP A 326      55.619 -12.425  -5.100  1.00  0.430          H  
ATOM   5332 1HB  ASP A 326      56.783 -14.382  -7.086  1.00  0.580          H  
ATOM   5333 2HB  ASP A 326      55.775 -13.036  -7.566  1.00  0.580          H  
ATOM   5334  N   SER A 327      54.322 -15.390  -5.625  1.00  0.160          N  
ATOM   5335  CA  SER A 327      53.100 -16.141  -5.800  1.00  0.120          C  
ATOM   5336  C   SER A 327      52.109 -15.825  -4.698  1.00  0.150          C  
ATOM   5337  O   SER A 327      50.946 -15.516  -4.983  1.00  0.210          O  
ATOM   5338  CB  SER A 327      53.410 -17.619  -5.796  1.00  0.180          C  
ATOM   5339  OG  SER A 327      52.251 -18.381  -5.972  1.00  0.180          O  
ATOM   5340  H   SER A 327      55.181 -15.916  -5.499  1.00  0.190          H  
ATOM   5341  HA  SER A 327      52.658 -15.867  -6.757  1.00  0.140          H  
ATOM   5342 1HB  SER A 327      54.135 -17.847  -6.582  1.00  0.220          H  
ATOM   5343 2HB  SER A 327      53.871 -17.878  -4.850  1.00  0.220          H  
ATOM   5344  HG  SER A 327      52.532 -19.298  -5.906  1.00  0.220          H  
ATOM   5345  N   ASN A 328      52.566 -15.863  -3.434  1.00  0.240          N  
ATOM   5346  CA  ASN A 328      51.682 -15.576  -2.316  1.00  0.410          C  
ATOM   5347  C   ASN A 328      51.173 -14.147  -2.395  1.00  0.480          C  
ATOM   5348  O   ASN A 328      50.009 -13.878  -2.077  1.00  0.560          O  
ATOM   5349  CB  ASN A 328      52.385 -15.814  -0.997  1.00  0.510          C  
ATOM   5350  CG  ASN A 328      52.582 -17.276  -0.697  1.00  0.510          C  
ATOM   5351  OD1 ASN A 328      51.958 -18.155  -1.305  1.00  0.510          O  
ATOM   5352  ND2 ASN A 328      53.439 -17.555   0.252  1.00  0.510          N  
ATOM   5353  H   ASN A 328      53.533 -16.153  -3.261  1.00  0.290          H  
ATOM   5354  HA  ASN A 328      50.817 -16.236  -2.379  1.00  0.490          H  
ATOM   5355 1HB  ASN A 328      53.367 -15.332  -1.029  1.00  0.610          H  
ATOM   5356 2HB  ASN A 328      51.819 -15.356  -0.189  1.00  0.610          H  
ATOM   5357 1HD2 ASN A 328      53.612 -18.507   0.505  1.00  0.610          H  
ATOM   5358 2HD2 ASN A 328      53.920 -16.817   0.722  1.00  0.610          H  
ATOM   5359  N   PHE A 329      52.050 -13.221  -2.800  1.00  0.470          N  
ATOM   5360  CA  PHE A 329      51.667 -11.831  -2.973  1.00  0.570          C  
ATOM   5361  C   PHE A 329      50.588 -11.659  -4.028  1.00  0.510          C  
ATOM   5362  O   PHE A 329      49.545 -11.046  -3.771  1.00  0.550          O  
ATOM   5363  CB  PHE A 329      52.883 -10.988  -3.328  1.00  0.760          C  
ATOM   5364  CG  PHE A 329      52.547  -9.619  -3.755  1.00  0.760          C  
ATOM   5365  CD1 PHE A 329      52.119  -8.676  -2.857  1.00  0.760          C  
ATOM   5366  CD2 PHE A 329      52.678  -9.270  -5.090  1.00  0.760          C  
ATOM   5367  CE1 PHE A 329      51.821  -7.413  -3.268  1.00  0.760          C  
ATOM   5368  CE2 PHE A 329      52.383  -8.006  -5.510  1.00  0.760          C  
ATOM   5369  CZ  PHE A 329      51.956  -7.072  -4.597  1.00  0.760          C  
ATOM   5370  H   PHE A 329      53.022 -13.498  -2.983  1.00  0.560          H  
ATOM   5371  HA  PHE A 329      51.271 -11.471  -2.024  1.00  0.680          H  
ATOM   5372 1HB  PHE A 329      53.548 -10.930  -2.465  1.00  0.910          H  
ATOM   5373 2HB  PHE A 329      53.436 -11.467  -4.124  1.00  0.910          H  
ATOM   5374  HD1 PHE A 329      52.006  -8.949  -1.817  1.00  0.910          H  
ATOM   5375  HD2 PHE A 329      53.023 -10.022  -5.811  1.00  0.910          H  
ATOM   5376  HE1 PHE A 329      51.474  -6.676  -2.545  1.00  0.910          H  
ATOM   5377  HE2 PHE A 329      52.489  -7.740  -6.565  1.00  0.910          H  
ATOM   5378  HZ  PHE A 329      51.717  -6.062  -4.926  1.00  0.910          H  
ATOM   5379  N   TYR A 330      50.834 -12.200  -5.221  1.00  0.390          N  
ATOM   5380  CA  TYR A 330      49.894 -12.046  -6.304  1.00  0.320          C  
ATOM   5381  C   TYR A 330      48.569 -12.660  -5.938  1.00  0.360          C  
ATOM   5382  O   TYR A 330      47.520 -12.046  -6.143  1.00  0.390          O  
ATOM   5383  CB  TYR A 330      50.434 -12.711  -7.577  1.00  0.480          C  
ATOM   5384  CG  TYR A 330      51.557 -11.957  -8.269  1.00  0.480          C  
ATOM   5385  CD1 TYR A 330      52.708 -12.639  -8.633  1.00  0.480          C  
ATOM   5386  CD2 TYR A 330      51.451 -10.591  -8.531  1.00  0.480          C  
ATOM   5387  CE1 TYR A 330      53.738 -11.970  -9.246  1.00  0.480          C  
ATOM   5388  CE2 TYR A 330      52.486  -9.930  -9.141  1.00  0.480          C  
ATOM   5389  CZ  TYR A 330      53.627 -10.613  -9.495  1.00  0.480          C  
ATOM   5390  OH  TYR A 330      54.664  -9.946 -10.100  1.00  0.480          O  
ATOM   5391  H   TYR A 330      51.708 -12.708  -5.376  1.00  0.470          H  
ATOM   5392  HA  TYR A 330      49.728 -10.985  -6.470  1.00  0.380          H  
ATOM   5393 1HB  TYR A 330      50.824 -13.696  -7.303  1.00  0.570          H  
ATOM   5394 2HB  TYR A 330      49.642 -12.878  -8.279  1.00  0.570          H  
ATOM   5395  HD1 TYR A 330      52.799 -13.708  -8.431  1.00  0.570          H  
ATOM   5396  HD2 TYR A 330      50.560 -10.037  -8.256  1.00  0.570          H  
ATOM   5397  HE1 TYR A 330      54.642 -12.505  -9.531  1.00  0.570          H  
ATOM   5398  HE2 TYR A 330      52.406  -8.861  -9.342  1.00  0.570          H  
ATOM   5399  HH  TYR A 330      55.399 -10.551 -10.240  1.00  0.570          H  
ATOM   5400  N   ARG A 331      48.609 -13.847  -5.330  1.00  0.390          N  
ATOM   5401  CA  ARG A 331      47.398 -14.515  -4.914  1.00  0.450          C  
ATOM   5402  C   ARG A 331      46.613 -13.676  -3.909  1.00  0.500          C  
ATOM   5403  O   ARG A 331      45.417 -13.439  -4.091  1.00  0.490          O  
ATOM   5404  CB  ARG A 331      47.722 -15.855  -4.279  1.00  0.610          C  
ATOM   5405  CG  ARG A 331      46.508 -16.603  -3.820  1.00  0.610          C  
ATOM   5406  CD  ARG A 331      46.812 -17.860  -3.150  1.00  0.610          C  
ATOM   5407  NE  ARG A 331      45.585 -18.452  -2.659  1.00  0.610          N  
ATOM   5408  CZ  ARG A 331      44.990 -18.144  -1.480  1.00  0.610          C  
ATOM   5409  NH1 ARG A 331      45.513 -17.261  -0.652  1.00  0.610          N  
ATOM   5410  NH2 ARG A 331      43.860 -18.723  -1.175  1.00  0.610          N  
ATOM   5411  H   ARG A 331      49.507 -14.321  -5.184  1.00  0.470          H  
ATOM   5412  HA  ARG A 331      46.778 -14.687  -5.791  1.00  0.540          H  
ATOM   5413 1HB  ARG A 331      48.258 -16.478  -4.995  1.00  0.730          H  
ATOM   5414 2HB  ARG A 331      48.377 -15.705  -3.422  1.00  0.730          H  
ATOM   5415 1HG  ARG A 331      45.904 -15.992  -3.151  1.00  0.730          H  
ATOM   5416 2HG  ARG A 331      45.918 -16.853  -4.702  1.00  0.730          H  
ATOM   5417 1HD  ARG A 331      47.263 -18.551  -3.864  1.00  0.730          H  
ATOM   5418 2HD  ARG A 331      47.494 -17.698  -2.318  1.00  0.730          H  
ATOM   5419  HE  ARG A 331      45.113 -19.134  -3.253  1.00  0.730          H  
ATOM   5420 1HH1 ARG A 331      46.370 -16.789  -0.873  1.00  0.730          H  
ATOM   5421 2HH1 ARG A 331      45.010 -17.025   0.223  1.00  0.730          H  
ATOM   5422 1HH2 ARG A 331      43.424 -19.354  -1.855  1.00  0.730          H  
ATOM   5423 2HH2 ARG A 331      43.377 -18.488  -0.312  1.00  0.730          H  
ATOM   5424  N   ALA A 332      47.291 -13.140  -2.886  1.00  0.580          N  
ATOM   5425  CA  ALA A 332      46.619 -12.362  -1.856  1.00  0.660          C  
ATOM   5426  C   ALA A 332      45.873 -11.164  -2.430  1.00  0.560          C  
ATOM   5427  O   ALA A 332      44.799 -10.803  -1.942  1.00  0.610          O  
ATOM   5428  CB  ALA A 332      47.636 -11.875  -0.842  1.00  0.890          C  
ATOM   5429  H   ALA A 332      48.293 -13.331  -2.772  1.00  0.700          H  
ATOM   5430  HA  ALA A 332      45.894 -13.011  -1.363  1.00  0.790          H  
ATOM   5431 1HB  ALA A 332      47.129 -11.318  -0.058  1.00  1.070          H  
ATOM   5432 2HB  ALA A 332      48.153 -12.732  -0.411  1.00  1.070          H  
ATOM   5433 3HB  ALA A 332      48.361 -11.230  -1.344  1.00  1.070          H  
ATOM   5434  N   LEU A 333      46.438 -10.542  -3.460  1.00  0.430          N  
ATOM   5435  CA  LEU A 333      45.801  -9.389  -4.067  1.00  0.360          C  
ATOM   5436  C   LEU A 333      44.737  -9.744  -5.110  1.00  0.250          C  
ATOM   5437  O   LEU A 333      43.706  -9.071  -5.198  1.00  0.250          O  
ATOM   5438  CB  LEU A 333      46.858  -8.512  -4.745  1.00  0.530          C  
ATOM   5439  CG  LEU A 333      47.551  -7.428  -3.882  1.00  0.530          C  
ATOM   5440  CD1 LEU A 333      48.322  -8.067  -2.706  1.00  0.530          C  
ATOM   5441  CD2 LEU A 333      48.490  -6.661  -4.782  1.00  0.530          C  
ATOM   5442  H   LEU A 333      47.359 -10.859  -3.785  1.00  0.520          H  
ATOM   5443  HA  LEU A 333      45.319  -8.816  -3.277  1.00  0.430          H  
ATOM   5444 1HB  LEU A 333      47.641  -9.176  -5.131  1.00  0.640          H  
ATOM   5445 2HB  LEU A 333      46.388  -8.016  -5.593  1.00  0.640          H  
ATOM   5446  HG  LEU A 333      46.805  -6.751  -3.468  1.00  0.640          H  
ATOM   5447 1HD1 LEU A 333      48.808  -7.286  -2.127  1.00  0.640          H  
ATOM   5448 2HD1 LEU A 333      47.642  -8.611  -2.061  1.00  0.640          H  
ATOM   5449 3HD1 LEU A 333      49.073  -8.745  -3.092  1.00  0.640          H  
ATOM   5450 1HD2 LEU A 333      48.994  -5.883  -4.210  1.00  0.640          H  
ATOM   5451 2HD2 LEU A 333      49.225  -7.351  -5.192  1.00  0.640          H  
ATOM   5452 3HD2 LEU A 333      47.928  -6.205  -5.597  1.00  0.640          H  
ATOM   5453  N   MET A 334      44.991 -10.767  -5.929  1.00  0.190          N  
ATOM   5454  CA  MET A 334      44.086 -11.101  -7.022  1.00  0.130          C  
ATOM   5455  C   MET A 334      43.065 -12.225  -6.821  1.00  0.230          C  
ATOM   5456  O   MET A 334      41.990 -12.153  -7.414  1.00  0.410          O  
ATOM   5457  CB  MET A 334      44.916 -11.426  -8.252  1.00  0.210          C  
ATOM   5458  CG  MET A 334      45.620 -10.221  -8.838  1.00  0.210          C  
ATOM   5459  SD  MET A 334      46.461 -10.552 -10.403  1.00  0.210          S  
ATOM   5460  CE  MET A 334      47.894 -11.404  -9.797  1.00  0.210          C  
ATOM   5461  H   MET A 334      45.865 -11.288  -5.835  1.00  0.230          H  
ATOM   5462  HA  MET A 334      43.511 -10.203  -7.238  1.00  0.160          H  
ATOM   5463 1HB  MET A 334      45.660 -12.165  -7.978  1.00  0.250          H  
ATOM   5464 2HB  MET A 334      44.279 -11.865  -9.024  1.00  0.250          H  
ATOM   5465 1HG  MET A 334      44.895  -9.426  -8.997  1.00  0.250          H  
ATOM   5466 2HG  MET A 334      46.359  -9.863  -8.117  1.00  0.250          H  
ATOM   5467 1HE  MET A 334      48.548 -11.638 -10.605  1.00  0.250          H  
ATOM   5468 2HE  MET A 334      48.417 -10.759  -9.093  1.00  0.250          H  
ATOM   5469 3HE  MET A 334      47.589 -12.315  -9.290  1.00  0.250          H  
ATOM   5470  N   ASP A 335      43.386 -13.287  -6.076  1.00  0.270          N  
ATOM   5471  CA  ASP A 335      42.473 -14.425  -5.992  1.00  0.370          C  
ATOM   5472  C   ASP A 335      42.665 -15.248  -4.724  1.00  0.330          C  
ATOM   5473  O   ASP A 335      43.592 -16.054  -4.648  1.00  0.510          O  
ATOM   5474  CB  ASP A 335      42.657 -15.377  -7.176  1.00  0.480          C  
ATOM   5475  CG  ASP A 335      41.578 -16.467  -7.189  1.00  0.480          C  
ATOM   5476  OD1 ASP A 335      40.727 -16.412  -6.313  1.00  0.480          O  
ATOM   5477  OD2 ASP A 335      41.613 -17.349  -8.029  1.00  0.480          O  
ATOM   5478  H   ASP A 335      44.244 -13.314  -5.528  1.00  0.320          H  
ATOM   5479  HA  ASP A 335      41.450 -14.044  -5.989  1.00  0.440          H  
ATOM   5480 1HB  ASP A 335      42.622 -14.813  -8.091  1.00  0.570          H  
ATOM   5481 2HB  ASP A 335      43.637 -15.852  -7.121  1.00  0.570          H  
ATOM   5482  N   GLU A 336      41.770 -15.071  -3.761  1.00  0.150          N  
ATOM   5483  CA  GLU A 336      41.818 -15.724  -2.456  1.00  0.130          C  
ATOM   5484  C   GLU A 336      41.353 -17.193  -2.484  1.00  0.120          C  
ATOM   5485  O   GLU A 336      41.354 -17.862  -1.449  1.00  0.170          O  
ATOM   5486  CB  GLU A 336      40.994 -14.925  -1.433  1.00  0.190          C  
ATOM   5487  CG  GLU A 336      39.466 -14.942  -1.628  1.00  0.190          C  
ATOM   5488  CD  GLU A 336      38.961 -13.915  -2.601  1.00  0.190          C  
ATOM   5489  OE1 GLU A 336      39.746 -13.413  -3.379  1.00  0.190          O  
ATOM   5490  OE2 GLU A 336      37.791 -13.635  -2.575  1.00  0.190          O  
ATOM   5491  H   GLU A 336      41.016 -14.400  -3.931  1.00  0.180          H  
ATOM   5492  HA  GLU A 336      42.857 -15.714  -2.122  1.00  0.160          H  
ATOM   5493 1HB  GLU A 336      41.200 -15.324  -0.440  1.00  0.230          H  
ATOM   5494 2HB  GLU A 336      41.324 -13.886  -1.434  1.00  0.230          H  
ATOM   5495 1HG  GLU A 336      39.143 -15.931  -1.951  1.00  0.230          H  
ATOM   5496 2HG  GLU A 336      39.009 -14.740  -0.666  1.00  0.230          H  
ATOM   5497  N   GLU A 337      40.930 -17.687  -3.651  1.00  0.270          N  
ATOM   5498  CA  GLU A 337      40.408 -19.046  -3.784  1.00  0.330          C  
ATOM   5499  C   GLU A 337      41.411 -20.139  -3.396  1.00  0.330          C  
ATOM   5500  O   GLU A 337      42.635 -19.965  -3.424  1.00  0.430          O  
ATOM   5501  CB  GLU A 337      39.910 -19.264  -5.227  1.00  0.440          C  
ATOM   5502  CG  GLU A 337      39.187 -20.594  -5.516  1.00  0.440          C  
ATOM   5503  CD  GLU A 337      37.966 -20.767  -4.679  1.00  0.440          C  
ATOM   5504  OE1 GLU A 337      38.124 -21.153  -3.542  1.00  0.440          O  
ATOM   5505  OE2 GLU A 337      36.884 -20.494  -5.136  1.00  0.440          O  
ATOM   5506  H   GLU A 337      40.945 -17.089  -4.494  1.00  0.320          H  
ATOM   5507  HA  GLU A 337      39.551 -19.135  -3.116  1.00  0.400          H  
ATOM   5508 1HB  GLU A 337      39.234 -18.455  -5.497  1.00  0.530          H  
ATOM   5509 2HB  GLU A 337      40.754 -19.207  -5.909  1.00  0.530          H  
ATOM   5510 1HG  GLU A 337      38.879 -20.573  -6.561  1.00  0.530          H  
ATOM   5511 2HG  GLU A 337      39.856 -21.445  -5.410  1.00  0.530          H  
ATOM   5512  N   ASP A 338      40.851 -21.281  -3.008  1.00  0.290          N  
ATOM   5513  CA  ASP A 338      41.566 -22.480  -2.602  1.00  0.300          C  
ATOM   5514  C   ASP A 338      42.073 -23.259  -3.810  1.00  0.330          C  
ATOM   5515  O   ASP A 338      41.299 -23.914  -4.510  1.00  0.700          O  
ATOM   5516  CB  ASP A 338      40.605 -23.374  -1.812  1.00  0.420          C  
ATOM   5517  CG  ASP A 338      41.213 -24.651  -1.269  1.00  0.420          C  
ATOM   5518  OD1 ASP A 338      42.373 -24.892  -1.443  1.00  0.420          O  
ATOM   5519  OD2 ASP A 338      40.483 -25.421  -0.707  1.00  0.420          O  
ATOM   5520  H   ASP A 338      39.829 -21.314  -3.022  1.00  0.350          H  
ATOM   5521  HA  ASP A 338      42.414 -22.195  -1.981  1.00  0.360          H  
ATOM   5522 1HB  ASP A 338      40.204 -22.805  -0.970  1.00  0.500          H  
ATOM   5523 2HB  ASP A 338      39.758 -23.628  -2.449  1.00  0.500          H  
ATOM   5524  N   MET A 339      43.366 -23.124  -4.090  1.00  0.160          N  
ATOM   5525  CA  MET A 339      43.998 -23.745  -5.242  1.00  0.220          C  
ATOM   5526  C   MET A 339      45.353 -24.268  -4.791  1.00  0.210          C  
ATOM   5527  O   MET A 339      46.053 -23.585  -4.043  1.00  0.370          O  
ATOM   5528  CB  MET A 339      44.179 -22.709  -6.352  1.00  0.280          C  
ATOM   5529  CG  MET A 339      42.883 -22.056  -6.833  1.00  0.280          C  
ATOM   5530  SD  MET A 339      43.143 -20.769  -8.057  1.00  0.280          S  
ATOM   5531  CE  MET A 339      43.789 -19.400  -7.060  1.00  0.280          C  
ATOM   5532  H   MET A 339      43.932 -22.567  -3.465  1.00  0.190          H  
ATOM   5533  HA  MET A 339      43.399 -24.586  -5.590  1.00  0.260          H  
ATOM   5534 1HB  MET A 339      44.856 -21.937  -6.007  1.00  0.340          H  
ATOM   5535 2HB  MET A 339      44.647 -23.190  -7.219  1.00  0.340          H  
ATOM   5536 1HG  MET A 339      42.228 -22.811  -7.261  1.00  0.340          H  
ATOM   5537 2HG  MET A 339      42.367 -21.602  -5.994  1.00  0.340          H  
ATOM   5538 1HE  MET A 339      43.973 -18.541  -7.707  1.00  0.340          H  
ATOM   5539 2HE  MET A 339      43.062 -19.119  -6.295  1.00  0.340          H  
ATOM   5540 3HE  MET A 339      44.719 -19.686  -6.582  1.00  0.340          H  
ATOM   5541  N   ASP A 340      45.734 -25.453  -5.246  1.00  0.390          N  
ATOM   5542  CA  ASP A 340      47.035 -26.008  -4.924  1.00  0.440          C  
ATOM   5543  C   ASP A 340      48.170 -25.414  -5.762  1.00  0.180          C  
ATOM   5544  O   ASP A 340      47.955 -24.903  -6.862  1.00  0.240          O  
ATOM   5545  CB  ASP A 340      46.934 -27.523  -4.994  1.00  0.600          C  
ATOM   5546  CG  ASP A 340      46.403 -27.976  -6.309  1.00  0.600          C  
ATOM   5547  OD1 ASP A 340      45.275 -27.620  -6.596  1.00  0.600          O  
ATOM   5548  OD2 ASP A 340      47.074 -28.686  -7.015  1.00  0.600          O  
ATOM   5549  H   ASP A 340      45.120 -26.004  -5.857  1.00  0.470          H  
ATOM   5550  HA  ASP A 340      47.249 -25.760  -3.884  1.00  0.530          H  
ATOM   5551 1HB  ASP A 340      47.922 -27.961  -4.846  1.00  0.720          H  
ATOM   5552 2HB  ASP A 340      46.286 -27.887  -4.194  1.00  0.720          H  
ATOM   5553  N   ASP A 341      49.388 -25.512  -5.239  1.00  0.260          N  
ATOM   5554  CA  ASP A 341      50.581 -25.004  -5.906  1.00  0.220          C  
ATOM   5555  C   ASP A 341      50.888 -25.603  -7.266  1.00  0.150          C  
ATOM   5556  O   ASP A 341      50.679 -26.794  -7.518  1.00  0.270          O  
ATOM   5557  CB  ASP A 341      51.818 -25.217  -5.032  1.00  0.320          C  
ATOM   5558  CG  ASP A 341      51.914 -24.281  -3.844  1.00  0.320          C  
ATOM   5559  OD1 ASP A 341      51.198 -23.311  -3.797  1.00  0.320          O  
ATOM   5560  OD2 ASP A 341      52.706 -24.556  -2.981  1.00  0.320          O  
ATOM   5561  H   ASP A 341      49.489 -25.934  -4.330  1.00  0.310          H  
ATOM   5562  HA  ASP A 341      50.443 -23.932  -6.046  1.00  0.260          H  
ATOM   5563 1HB  ASP A 341      51.822 -26.241  -4.666  1.00  0.390          H  
ATOM   5564 2HB  ASP A 341      52.716 -25.097  -5.651  1.00  0.390          H  
ATOM   5565  N   VAL A 342      51.453 -24.748  -8.111  1.00  0.170          N  
ATOM   5566  CA  VAL A 342      51.943 -25.104  -9.435  1.00  0.130          C  
ATOM   5567  C   VAL A 342      53.130 -26.036  -9.292  1.00  0.140          C  
ATOM   5568  O   VAL A 342      53.743 -26.099  -8.224  1.00  0.270          O  
ATOM   5569  CB  VAL A 342      52.385 -23.839 -10.196  1.00  0.200          C  
ATOM   5570  CG1 VAL A 342      51.197 -22.885 -10.386  1.00  0.200          C  
ATOM   5571  CG2 VAL A 342      53.531 -23.148  -9.409  1.00  0.200          C  
ATOM   5572  H   VAL A 342      51.550 -23.799  -7.789  1.00  0.200          H  
ATOM   5573  HA  VAL A 342      51.152 -25.611  -9.988  1.00  0.160          H  
ATOM   5574  HB  VAL A 342      52.743 -24.119 -11.179  1.00  0.240          H  
ATOM   5575 1HG1 VAL A 342      51.521 -22.010 -10.935  1.00  0.240          H  
ATOM   5576 2HG1 VAL A 342      50.420 -23.395 -10.948  1.00  0.240          H  
ATOM   5577 3HG1 VAL A 342      50.800 -22.577  -9.424  1.00  0.240          H  
ATOM   5578 1HG2 VAL A 342      53.862 -22.260  -9.931  1.00  0.240          H  
ATOM   5579 2HG2 VAL A 342      53.191 -22.859  -8.422  1.00  0.240          H  
ATOM   5580 3HG2 VAL A 342      54.384 -23.827  -9.306  1.00  0.240          H  
ATOM   5581  N   VAL A 343      53.480 -26.734 -10.360  1.00  0.060          N  
ATOM   5582  CA  VAL A 343      54.626 -27.609 -10.305  1.00  0.060          C  
ATOM   5583  C   VAL A 343      55.897 -26.875 -10.682  1.00  0.100          C  
ATOM   5584  O   VAL A 343      56.001 -26.289 -11.774  1.00  0.170          O  
ATOM   5585  CB  VAL A 343      54.442 -28.801 -11.256  1.00  0.080          C  
ATOM   5586  CG1 VAL A 343      55.708 -29.710 -11.233  1.00  0.080          C  
ATOM   5587  CG2 VAL A 343      53.203 -29.571 -10.865  1.00  0.080          C  
ATOM   5588  H   VAL A 343      52.953 -26.644 -11.221  1.00  0.070          H  
ATOM   5589  HA  VAL A 343      54.725 -27.984  -9.285  1.00  0.070          H  
ATOM   5590  HB  VAL A 343      54.316 -28.432 -12.263  1.00  0.100          H  
ATOM   5591 1HG1 VAL A 343      55.570 -30.538 -11.908  1.00  0.100          H  
ATOM   5592 2HG1 VAL A 343      56.594 -29.152 -11.548  1.00  0.100          H  
ATOM   5593 3HG1 VAL A 343      55.865 -30.094 -10.229  1.00  0.100          H  
ATOM   5594 1HG2 VAL A 343      53.073 -30.400 -11.548  1.00  0.100          H  
ATOM   5595 2HG2 VAL A 343      53.315 -29.948  -9.850  1.00  0.100          H  
ATOM   5596 3HG2 VAL A 343      52.331 -28.921 -10.914  1.00  0.100          H  
ATOM   5597  N   ASP A 344      56.872 -26.934  -9.780  1.00  0.110          N  
ATOM   5598  CA  ASP A 344      58.168 -26.356 -10.040  1.00  0.180          C  
ATOM   5599  C   ASP A 344      59.081 -27.307 -10.738  1.00  0.100          C  
ATOM   5600  O   ASP A 344      59.108 -28.499 -10.435  1.00  0.270          O  
ATOM   5601  CB  ASP A 344      58.830 -25.780  -8.801  1.00  0.220          C  
ATOM   5602  CG  ASP A 344      58.268 -24.432  -8.444  1.00  0.220          C  
ATOM   5603  OD1 ASP A 344      58.091 -23.617  -9.357  1.00  0.220          O  
ATOM   5604  OD2 ASP A 344      58.000 -24.204  -7.294  1.00  0.220          O  
ATOM   5605  H   ASP A 344      56.695 -27.399  -8.900  1.00  0.130          H  
ATOM   5606  HA  ASP A 344      58.025 -25.532 -10.697  1.00  0.220          H  
ATOM   5607 1HB  ASP A 344      58.679 -26.446  -7.963  1.00  0.270          H  
ATOM   5608 2HB  ASP A 344      59.908 -25.695  -8.963  1.00  0.270          H  
ATOM   5609  N   ALA A 345      59.840 -26.750 -11.664  1.00  0.140          N  
ATOM   5610  CA  ALA A 345      60.863 -27.477 -12.365  1.00  0.260          C  
ATOM   5611  C   ALA A 345      61.868 -27.865 -11.324  1.00  0.430          C  
ATOM   5612  O   ALA A 345      62.069 -27.110 -10.378  1.00  0.530          O  
ATOM   5613  CB  ALA A 345      61.486 -26.648 -13.471  1.00  0.320          C  
ATOM   5614  H   ALA A 345      59.702 -25.768 -11.863  1.00  0.170          H  
ATOM   5615  HA  ALA A 345      60.434 -28.361 -12.796  1.00  0.310          H  
ATOM   5616 1HB  ALA A 345      62.260 -27.234 -13.967  1.00  0.380          H  
ATOM   5617 2HB  ALA A 345      60.711 -26.380 -14.191  1.00  0.380          H  
ATOM   5618 3HB  ALA A 345      61.922 -25.758 -13.062  1.00  0.380          H  
ATOM   5619  N   ASP A 346      62.583 -28.968 -11.501  1.00  0.510          N  
ATOM   5620  CA  ASP A 346      63.578 -29.356 -10.505  1.00  0.740          C  
ATOM   5621  C   ASP A 346      64.529 -28.199 -10.153  1.00  0.930          C  
ATOM   5622  O   ASP A 346      64.878 -27.995  -8.985  1.00  1.100          O  
ATOM   5623  CB  ASP A 346      64.353 -30.589 -10.959  1.00  0.940          C  
ATOM   5624  CG  ASP A 346      63.534 -31.914 -10.835  1.00  0.940          C  
ATOM   5625  OD1 ASP A 346      62.498 -31.927 -10.182  1.00  0.940          O  
ATOM   5626  OD2 ASP A 346      63.967 -32.894 -11.375  1.00  0.940          O  
ATOM   5627  H   ASP A 346      62.380 -29.577 -12.294  1.00  0.610          H  
ATOM   5628  HA  ASP A 346      63.049 -29.657  -9.614  1.00  0.890          H  
ATOM   5629 1HB  ASP A 346      64.645 -30.463 -12.004  1.00  1.130          H  
ATOM   5630 2HB  ASP A 346      65.259 -30.680 -10.383  1.00  1.130          H  
ATOM   5631  N   GLU A 347      64.867 -27.349 -11.121  1.00  0.930          N  
ATOM   5632  CA  GLU A 347      65.771 -26.221 -10.888  1.00  1.150          C  
ATOM   5633  C   GLU A 347      65.259 -25.220  -9.833  1.00  1.290          C  
ATOM   5634  O   GLU A 347      66.044 -24.463  -9.259  1.00  1.600          O  
ATOM   5635  CB  GLU A 347      66.018 -25.478 -12.201  1.00  1.520          C  
ATOM   5636  CG  GLU A 347      66.852 -26.260 -13.211  1.00  1.520          C  
ATOM   5637  CD  GLU A 347      67.060 -25.524 -14.505  1.00  1.520          C  
ATOM   5638  OE1 GLU A 347      66.386 -24.546 -14.721  1.00  1.520          O  
ATOM   5639  OE2 GLU A 347      67.897 -25.935 -15.272  1.00  1.520          O  
ATOM   5640  H   GLU A 347      64.537 -27.521 -12.062  1.00  1.120          H  
ATOM   5641  HA  GLU A 347      66.721 -26.621 -10.533  1.00  1.380          H  
ATOM   5642 1HB  GLU A 347      65.059 -25.237 -12.664  1.00  1.830          H  
ATOM   5643 2HB  GLU A 347      66.526 -24.536 -11.995  1.00  1.830          H  
ATOM   5644 1HG  GLU A 347      67.825 -26.472 -12.769  1.00  1.830          H  
ATOM   5645 2HG  GLU A 347      66.363 -27.210 -13.413  1.00  1.830          H  
ATOM   5646  N   TYR A 348      63.943 -25.172  -9.630  1.00  1.080          N  
ATOM   5647  CA  TYR A 348      63.305 -24.269  -8.685  1.00  1.170          C  
ATOM   5648  C   TYR A 348      62.589 -25.045  -7.572  1.00  1.080          C  
ATOM   5649  O   TYR A 348      61.856 -24.460  -6.775  1.00  1.200          O  
ATOM   5650  CB  TYR A 348      62.308 -23.377  -9.430  1.00  1.600          C  
ATOM   5651  CG  TYR A 348      62.957 -22.559 -10.522  1.00  1.600          C  
ATOM   5652  CD1 TYR A 348      62.835 -22.966 -11.837  1.00  1.600          C  
ATOM   5653  CD2 TYR A 348      63.683 -21.423 -10.215  1.00  1.600          C  
ATOM   5654  CE1 TYR A 348      63.439 -22.250 -12.842  1.00  1.600          C  
ATOM   5655  CE2 TYR A 348      64.288 -20.702 -11.221  1.00  1.600          C  
ATOM   5656  CZ  TYR A 348      64.171 -21.114 -12.529  1.00  1.600          C  
ATOM   5657  OH  TYR A 348      64.787 -20.397 -13.529  1.00  1.600          O  
ATOM   5658  H   TYR A 348      63.348 -25.835 -10.122  1.00  1.300          H  
ATOM   5659  HA  TYR A 348      64.073 -23.650  -8.221  1.00  1.400          H  
ATOM   5660 1HB  TYR A 348      61.531 -24.001  -9.881  1.00  1.920          H  
ATOM   5661 2HB  TYR A 348      61.821 -22.699  -8.729  1.00  1.920          H  
ATOM   5662  HD1 TYR A 348      62.268 -23.851 -12.068  1.00  1.920          H  
ATOM   5663  HD2 TYR A 348      63.782 -21.102  -9.180  1.00  1.920          H  
ATOM   5664  HE1 TYR A 348      63.345 -22.577 -13.878  1.00  1.920          H  
ATOM   5665  HE2 TYR A 348      64.864 -19.808 -10.982  1.00  1.920          H  
ATOM   5666  HH  TYR A 348      64.624 -20.821 -14.378  1.00  1.920          H  
ATOM   5667  N   LEU A 349      62.769 -26.368  -7.554  1.00  0.930          N  
ATOM   5668  CA  LEU A 349      62.099 -27.264  -6.609  1.00  0.980          C  
ATOM   5669  C   LEU A 349      63.094 -27.842  -5.608  1.00  1.270          C  
ATOM   5670  O   LEU A 349      62.789 -27.988  -4.425  1.00  1.430          O  
ATOM   5671  CB  LEU A 349      61.407 -28.392  -7.386  1.00  1.350          C  
ATOM   5672  CG  LEU A 349      60.602 -29.469  -6.632  1.00  1.350          C  
ATOM   5673  CD1 LEU A 349      59.424 -28.841  -5.894  1.00  1.350          C  
ATOM   5674  CD2 LEU A 349      60.120 -30.513  -7.677  1.00  1.350          C  
ATOM   5675  H   LEU A 349      63.434 -26.776  -8.209  1.00  1.120          H  
ATOM   5676  HA  LEU A 349      61.354 -26.687  -6.066  1.00  1.180          H  
ATOM   5677 1HB  LEU A 349      60.770 -27.958  -8.150  1.00  1.620          H  
ATOM   5678 2HB  LEU A 349      62.177 -28.917  -7.873  1.00  1.620          H  
ATOM   5679  HG  LEU A 349      61.240 -29.959  -5.898  1.00  1.620          H  
ATOM   5680 1HD1 LEU A 349      58.869 -29.621  -5.375  1.00  1.620          H  
ATOM   5681 2HD1 LEU A 349      59.783 -28.116  -5.165  1.00  1.620          H  
ATOM   5682 3HD1 LEU A 349      58.772 -28.348  -6.605  1.00  1.620          H  
ATOM   5683 1HD2 LEU A 349      59.558 -31.301  -7.179  1.00  1.620          H  
ATOM   5684 2HD2 LEU A 349      59.483 -30.025  -8.417  1.00  1.620          H  
ATOM   5685 3HD2 LEU A 349      60.986 -30.953  -8.186  1.00  1.620          H  
ATOM   5686  N   ILE A 350      64.288 -28.187  -6.098  1.00  1.350          N  
ATOM   5687  CA  ILE A 350      65.329 -28.764  -5.270  1.00  1.600          C  
ATOM   5688  C   ILE A 350      65.841 -27.863  -4.124  1.00  1.750          C  
ATOM   5689  O   ILE A 350      65.926 -28.373  -3.008  1.00  1.010          O  
ATOM   5690  CB  ILE A 350      66.512 -29.254  -6.140  1.00  2.140          C  
ATOM   5691  CG1 ILE A 350      66.047 -30.468  -6.978  1.00  2.140          C  
ATOM   5692  CG2 ILE A 350      67.733 -29.591  -5.261  1.00  2.140          C  
ATOM   5693  CD1 ILE A 350      67.002 -30.860  -8.083  1.00  2.140          C  
ATOM   5694  H   ILE A 350      64.463 -28.073  -7.096  1.00  1.620          H  
ATOM   5695  HA  ILE A 350      64.904 -29.651  -4.801  1.00  1.920          H  
ATOM   5696  HB  ILE A 350      66.790 -28.471  -6.848  1.00  2.570          H  
ATOM   5697 1HG1 ILE A 350      65.917 -31.321  -6.315  1.00  2.570          H  
ATOM   5698 2HG1 ILE A 350      65.082 -30.233  -7.433  1.00  2.570          H  
ATOM   5699 1HG2 ILE A 350      68.564 -29.918  -5.866  1.00  2.570          H  
ATOM   5700 2HG2 ILE A 350      68.035 -28.720  -4.728  1.00  2.570          H  
ATOM   5701 3HG2 ILE A 350      67.471 -30.376  -4.554  1.00  2.570          H  
ATOM   5702 1HD1 ILE A 350      66.591 -31.716  -8.621  1.00  2.570          H  
ATOM   5703 2HD1 ILE A 350      67.118 -30.019  -8.770  1.00  2.570          H  
ATOM   5704 3HD1 ILE A 350      67.968 -31.130  -7.679  1.00  2.570          H  
ATOM   5705  N   PRO A 351      66.194 -26.556  -4.313  1.00  2.870          N  
ATOM   5706  CA  PRO A 351      66.690 -25.707  -3.232  1.00  3.110          C  
ATOM   5707  C   PRO A 351      65.671 -25.560  -2.131  1.00  2.410          C  
ATOM   5708  O   PRO A 351      64.482 -25.393  -2.385  1.00  2.810          O  
ATOM   5709  CB  PRO A 351      66.948 -24.354  -3.922  1.00  4.670          C  
ATOM   5710  CG  PRO A 351      66.152 -24.403  -5.209  1.00  4.670          C  
ATOM   5711  CD  PRO A 351      66.152 -25.865  -5.630  1.00  4.670          C  
ATOM   5712  HA  PRO A 351      67.614 -26.142  -2.829  1.00  3.730          H  
ATOM   5713 1HB  PRO A 351      66.594 -23.553  -3.260  1.00  5.600          H  
ATOM   5714 2HB  PRO A 351      68.010 -24.172  -4.055  1.00  5.600          H  
ATOM   5715 1HG  PRO A 351      65.125 -24.034  -5.032  1.00  5.600          H  
ATOM   5716 2HG  PRO A 351      66.597 -23.749  -5.975  1.00  5.600          H  
ATOM   5717 1HD  PRO A 351      65.248 -25.983  -6.178  1.00  5.600          H  
ATOM   5718 2HD  PRO A 351      67.047 -26.114  -6.232  1.00  5.600          H  
ATOM   5719  N   GLN A 352      66.166 -25.530  -0.905  1.00  1.890          N  
ATOM   5720  CA  GLN A 352      65.310 -25.414   0.260  1.00  1.750          C  
ATOM   5721  C   GLN A 352      65.666 -24.192   1.077  1.00  2.890          C  
ATOM   5722  O   GLN A 352      66.647 -24.190   1.795  1.00  3.070          O  
ATOM   5723  CB  GLN A 352      65.442 -26.662   1.109  1.00  2.510          C  
ATOM   5724  CG  GLN A 352      65.090 -27.929   0.403  1.00  2.510          C  
ATOM   5725  CD  GLN A 352      63.666 -27.964  -0.026  1.00  2.510          C  
ATOM   5726  OE1 GLN A 352      62.749 -27.716   0.773  1.00  2.510          O  
ATOM   5727  NE2 GLN A 352      63.468 -28.249  -1.299  1.00  2.510          N  
ATOM   5728  H   GLN A 352      67.179 -25.648  -0.781  1.00  2.270          H  
ATOM   5729  HA  GLN A 352      64.276 -25.311  -0.070  1.00  2.100          H  
ATOM   5730 1HB  GLN A 352      66.475 -26.758   1.359  1.00  3.010          H  
ATOM   5731 2HB  GLN A 352      64.866 -26.568   2.027  1.00  3.010          H  
ATOM   5732 1HG  GLN A 352      65.719 -28.032  -0.479  1.00  3.010          H  
ATOM   5733 2HG  GLN A 352      65.267 -28.760   1.082  1.00  3.010          H  
ATOM   5734 1HE2 GLN A 352      62.544 -28.271  -1.679  1.00  3.010          H  
ATOM   5735 2HE2 GLN A 352      64.272 -28.414  -1.917  1.00  3.010          H  
ATOM   5736  N   GLN A 353      64.950 -23.094   0.901  1.00  3.770          N  
ATOM   5737  CA  GLN A 353      65.310 -21.857   1.611  1.00  4.890          C  
ATOM   5738  C   GLN A 353      66.771 -21.488   1.308  1.00  5.640          C  
ATOM   5739  O   GLN A 353      67.506 -21.021   2.177  1.00  6.190          O  
ATOM   5740  CB  GLN A 353      65.151 -22.033   3.144  1.00  6.400          C  
ATOM   5741  CG  GLN A 353      63.754 -22.435   3.624  1.00  6.400          C  
ATOM   5742  CD  GLN A 353      63.668 -22.605   5.172  1.00  6.400          C  
ATOM   5743  OE1 GLN A 353      64.092 -21.737   5.944  1.00  6.400          O  
ATOM   5744  NE2 GLN A 353      63.119 -23.750   5.595  1.00  6.400          N  
ATOM   5745  H   GLN A 353      64.149 -23.120   0.282  1.00  4.520          H  
ATOM   5746  HA  GLN A 353      64.667 -21.047   1.266  1.00  5.870          H  
ATOM   5747 1HB  GLN A 353      65.867 -22.754   3.532  1.00  7.680          H  
ATOM   5748 2HB  GLN A 353      65.376 -21.082   3.627  1.00  7.680          H  
ATOM   5749 1HG  GLN A 353      63.045 -21.664   3.327  1.00  7.680          H  
ATOM   5750 2HG  GLN A 353      63.491 -23.385   3.167  1.00  7.680          H  
ATOM   5751 1HE2 GLN A 353      63.009 -23.984   6.603  1.00  7.680          H  
ATOM   5752 2HE2 GLN A 353      62.795 -24.421   4.936  1.00  7.680          H  
ATOM   5753  N   GLY A 354      67.182 -21.734   0.065  1.00  5.880          N  
ATOM   5754  CA  GLY A 354      68.519 -21.447  -0.434  1.00  6.580          C  
ATOM   5755  C   GLY A 354      69.587 -22.554  -0.281  1.00  5.820          C  
ATOM   5756  O   GLY A 354      70.631 -22.461  -0.933  1.00  6.420          O  
ATOM   5757  H   GLY A 354      66.493 -22.081  -0.583  1.00  7.060          H  
ATOM   5758 1HA  GLY A 354      68.438 -21.189  -1.490  1.00  7.900          H  
ATOM   5759 2HA  GLY A 354      68.881 -20.547   0.062  1.00  7.900          H  
ATOM   5760  N   PHE A 355      69.358 -23.608   0.520  1.00  4.620          N  
ATOM   5761  CA  PHE A 355      70.433 -24.600   0.669  1.00  4.110          C  
ATOM   5762  C   PHE A 355      70.220 -25.782  -0.258  1.00  2.910          C  
ATOM   5763  O   PHE A 355      69.112 -26.022  -0.746  1.00  3.120          O  
ATOM   5764  CB  PHE A 355      70.614 -25.108   2.110  1.00  5.960          C  
ATOM   5765  CG  PHE A 355      69.556 -25.956   2.667  1.00  5.960          C  
ATOM   5766  CD1 PHE A 355      69.614 -27.306   2.461  1.00  5.960          C  
ATOM   5767  CD2 PHE A 355      68.538 -25.458   3.388  1.00  5.960          C  
ATOM   5768  CE1 PHE A 355      68.665 -28.147   2.924  1.00  5.960          C  
ATOM   5769  CE2 PHE A 355      67.559 -26.287   3.875  1.00  5.960          C  
ATOM   5770  CZ  PHE A 355      67.627 -27.656   3.626  1.00  5.960          C  
ATOM   5771  H   PHE A 355      68.477 -23.701   1.038  1.00  5.540          H  
ATOM   5772  HA  PHE A 355      71.375 -24.130   0.388  1.00  4.930          H  
ATOM   5773 1HB  PHE A 355      71.518 -25.666   2.168  1.00  7.150          H  
ATOM   5774 2HB  PHE A 355      70.719 -24.258   2.754  1.00  7.150          H  
ATOM   5775  HD1 PHE A 355      70.440 -27.694   1.912  1.00  7.150          H  
ATOM   5776  HD2 PHE A 355      68.475 -24.381   3.577  1.00  7.150          H  
ATOM   5777  HE1 PHE A 355      68.744 -29.196   2.723  1.00  7.150          H  
ATOM   5778  HE2 PHE A 355      66.734 -25.862   4.445  1.00  7.150          H  
ATOM   5779  HZ  PHE A 355      66.855 -28.326   3.991  1.00  7.150          H  
ATOM   5780  N   PHE A 356      71.295 -26.533  -0.532  1.00  1.960          N  
ATOM   5781  CA  PHE A 356      71.181 -27.732  -1.370  1.00  0.830          C  
ATOM   5782  C   PHE A 356      70.467 -27.420  -2.679  1.00  1.910          C  
ATOM   5783  O   PHE A 356      69.549 -28.116  -3.069  1.00  2.530          O  
ATOM   5784  CB  PHE A 356      70.454 -28.889  -0.646  1.00  1.610          C  
ATOM   5785  CG  PHE A 356      70.529 -30.265  -1.355  1.00  1.610          C  
ATOM   5786  CD1 PHE A 356      71.652 -31.048  -1.201  1.00  1.610          C  
ATOM   5787  CD2 PHE A 356      69.491 -30.771  -2.146  1.00  1.610          C  
ATOM   5788  CE1 PHE A 356      71.753 -32.273  -1.806  1.00  1.610          C  
ATOM   5789  CE2 PHE A 356      69.598 -31.994  -2.760  1.00  1.610          C  
ATOM   5790  CZ  PHE A 356      70.731 -32.746  -2.588  1.00  1.610          C  
ATOM   5791  H   PHE A 356      72.205 -26.297  -0.130  1.00  2.350          H  
ATOM   5792  HA  PHE A 356      72.186 -28.074  -1.616  1.00  1.000          H  
ATOM   5793 1HB  PHE A 356      70.896 -29.027   0.326  1.00  1.940          H  
ATOM   5794 2HB  PHE A 356      69.402 -28.631  -0.505  1.00  1.940          H  
ATOM   5795  HD1 PHE A 356      72.463 -30.691  -0.581  1.00  1.940          H  
ATOM   5796  HD2 PHE A 356      68.583 -30.171  -2.281  1.00  1.940          H  
ATOM   5797  HE1 PHE A 356      72.652 -32.873  -1.663  1.00  1.940          H  
ATOM   5798  HE2 PHE A 356      68.779 -32.366  -3.376  1.00  1.940          H  
ATOM   5799  HZ  PHE A 356      70.817 -33.720  -3.066  1.00  1.940          H  
ATOM   5800  N   SER A 357      70.881 -26.370  -3.382  1.00  2.400          N  
ATOM   5801  CA  SER A 357      70.242 -26.043  -4.663  1.00  3.670          C  
ATOM   5802  C   SER A 357      70.452 -27.137  -5.706  1.00  4.170          C  
ATOM   5803  O   SER A 357      69.734 -27.232  -6.706  1.00  5.320          O  
ATOM   5804  CB  SER A 357      70.783 -24.732  -5.180  1.00  4.630          C  
ATOM   5805  OG  SER A 357      72.131 -24.862  -5.555  1.00  4.630          O  
ATOM   5806  H   SER A 357      71.618 -25.782  -3.014  1.00  2.880          H  
ATOM   5807  HA  SER A 357      69.180 -25.959  -4.506  1.00  4.400          H  
ATOM   5808 1HB  SER A 357      70.189 -24.406  -6.033  1.00  5.560          H  
ATOM   5809 2HB  SER A 357      70.688 -23.974  -4.401  1.00  5.560          H  
ATOM   5810  HG  SER A 357      72.428 -23.975  -5.787  1.00  5.560          H  
ATOM   5811  N   SER A 358      71.451 -27.954  -5.459  1.00  3.670          N  
ATOM   5812  CA  SER A 358      71.851 -29.068  -6.276  1.00  4.660          C  
ATOM   5813  C   SER A 358      72.708 -30.009  -5.448  1.00  4.600          C  
ATOM   5814  O   SER A 358      73.460 -29.537  -4.591  1.00  3.850          O  
ATOM   5815  CB  SER A 358      72.655 -28.596  -7.469  1.00  6.130          C  
ATOM   5816  OG  SER A 358      73.150 -29.694  -8.210  1.00  6.130          O  
ATOM   5817  H   SER A 358      71.972 -27.767  -4.620  1.00  4.400          H  
ATOM   5818  HA  SER A 358      70.948 -29.551  -6.630  1.00  5.590          H  
ATOM   5819 1HB  SER A 358      72.028 -27.975  -8.110  1.00  7.350          H  
ATOM   5820 2HB  SER A 358      73.486 -27.980  -7.126  1.00  7.350          H  
ATOM   5821  HG  SER A 358      73.578 -29.311  -8.985  1.00  7.350          H  
ATOM   5822  N   PRO A 359      72.658 -31.331  -5.679  1.00  5.660          N  
ATOM   5823  CA  PRO A 359      73.539 -32.326  -5.085  1.00  6.190          C  
ATOM   5824  C   PRO A 359      75.009 -31.909  -5.188  1.00  6.330          C  
ATOM   5825  O   PRO A 359      75.810 -32.251  -4.307  1.00  6.610          O  
ATOM   5826  CB  PRO A 359      73.221 -33.570  -5.919  1.00  9.290          C  
ATOM   5827  CG  PRO A 359      71.760 -33.390  -6.313  1.00  9.290          C  
ATOM   5828  CD  PRO A 359      71.590 -31.904  -6.538  1.00  9.290          C  
ATOM   5829  HA  PRO A 359      73.266 -32.480  -4.041  1.00  7.430          H  
ATOM   5830 1HB  PRO A 359      73.896 -33.625  -6.787  1.00 11.140          H  
ATOM   5831 2HB  PRO A 359      73.398 -34.476  -5.320  1.00 11.140          H  
ATOM   5832 1HG  PRO A 359      71.542 -33.980  -7.217  1.00 11.140          H  
ATOM   5833 2HG  PRO A 359      71.105 -33.776  -5.521  1.00 11.140          H  
ATOM   5834 1HD  PRO A 359      71.732 -31.649  -7.599  1.00 11.140          H  
ATOM   5835 2HD  PRO A 359      70.591 -31.624  -6.162  1.00 11.140          H  
ATOM   5836  N   SER A 360      75.362 -31.137  -6.240  1.00  6.290          N  
ATOM   5837  CA  SER A 360      76.726 -30.652  -6.464  1.00  6.460          C  
ATOM   5838  C   SER A 360      77.266 -29.792  -5.310  1.00  5.510          C  
ATOM   5839  O   SER A 360      78.461 -29.494  -5.274  1.00  6.000          O  
ATOM   5840  CB  SER A 360      76.801 -29.861  -7.754  1.00  8.980          C  
ATOM   5841  OG  SER A 360      76.070 -28.671  -7.664  1.00  8.980          O  
ATOM   5842  H   SER A 360      74.669 -30.860  -6.938  1.00  7.550          H  
ATOM   5843  HA  SER A 360      77.376 -31.523  -6.567  1.00  7.750          H  
ATOM   5844 1HB  SER A 360      77.843 -29.636  -7.976  1.00 10.770          H  
ATOM   5845 2HB  SER A 360      76.415 -30.467  -8.571  1.00 10.770          H  
ATOM   5846  HG  SER A 360      76.251 -28.186  -8.474  1.00 10.770          H  
ATOM   5847  N   THR A 361      76.420 -29.462  -4.325  1.00  4.320          N  
ATOM   5848  CA  THR A 361      76.773 -28.697  -3.138  1.00  3.580          C  
ATOM   5849  C   THR A 361      77.868 -29.413  -2.332  1.00  4.480          C  
ATOM   5850  O   THR A 361      78.567 -28.802  -1.531  1.00  4.900          O  
ATOM   5851  CB  THR A 361      75.520 -28.396  -2.281  1.00  5.310          C  
ATOM   5852  OG1 THR A 361      75.826 -27.368  -1.320  1.00  5.310          O  
ATOM   5853  CG2 THR A 361      75.037 -29.630  -1.561  1.00  5.310          C  
ATOM   5854  H   THR A 361      75.439 -29.724  -4.434  1.00  5.180          H  
ATOM   5855  HA  THR A 361      77.174 -27.738  -3.466  1.00  4.300          H  
ATOM   5856  HB  THR A 361      74.725 -28.038  -2.934  1.00  6.370          H  
ATOM   5857  HG1 THR A 361      76.038 -26.556  -1.797  1.00  6.370          H  
ATOM   5858 1HG2 THR A 361      74.166 -29.366  -0.986  1.00  6.370          H  
ATOM   5859 2HG2 THR A 361      74.779 -30.406  -2.288  1.00  6.370          H  
ATOM   5860 3HG2 THR A 361      75.798 -30.001  -0.898  1.00  6.370          H  
ATOM   5861  N   SER A 362      78.034 -30.721  -2.535  1.00  5.010          N  
ATOM   5862  CA  SER A 362      79.077 -31.484  -1.849  1.00  5.970          C  
ATOM   5863  C   SER A 362      80.489 -31.087  -2.325  1.00  7.090          C  
ATOM   5864  O   SER A 362      81.489 -31.435  -1.695  1.00  7.980          O  
ATOM   5865  CB  SER A 362      78.877 -32.973  -2.049  1.00  7.970          C  
ATOM   5866  OG  SER A 362      79.116 -33.352  -3.377  1.00  7.970          O  
ATOM   5867  H   SER A 362      77.411 -31.201  -3.196  1.00  6.010          H  
ATOM   5868  HA  SER A 362      79.017 -31.274  -0.788  1.00  7.160          H  
ATOM   5869 1HB  SER A 362      79.550 -33.518  -1.387  1.00  9.570          H  
ATOM   5870 2HB  SER A 362      77.858 -33.238  -1.771  1.00  9.570          H  
ATOM   5871  HG  SER A 362      78.979 -34.304  -3.408  1.00  9.570          H  
ATOM   5872  N   ARG A 363      80.584 -30.338  -3.437  1.00  7.170          N  
ATOM   5873  CA  ARG A 363      81.856 -29.906  -4.028  1.00  8.210          C  
ATOM   5874  C   ARG A 363      82.365 -28.578  -3.450  1.00  8.090          C  
ATOM   5875  O   ARG A 363      83.337 -28.003  -3.948  1.00  9.000          O  
ATOM   5876  CB  ARG A 363      81.695 -29.750  -5.530  1.00 11.080          C  
ATOM   5877  CG  ARG A 363      81.370 -31.035  -6.264  1.00 11.080          C  
ATOM   5878  CD  ARG A 363      81.173 -30.802  -7.709  1.00 11.080          C  
ATOM   5879  NE  ARG A 363      80.827 -32.035  -8.408  1.00 11.080          N  
ATOM   5880  CZ  ARG A 363      80.596 -32.146  -9.737  1.00 11.080          C  
ATOM   5881  NH1 ARG A 363      80.676 -31.091 -10.524  1.00 11.080          N  
ATOM   5882  NH2 ARG A 363      80.284 -33.328 -10.248  1.00 11.080          N  
ATOM   5883  H   ARG A 363      79.724 -30.066  -3.921  1.00  8.600          H  
ATOM   5884  HA  ARG A 363      82.599 -30.676  -3.830  1.00  9.850          H  
ATOM   5885 1HB  ARG A 363      80.905 -29.034  -5.732  1.00 13.290          H  
ATOM   5886 2HB  ARG A 363      82.615 -29.350  -5.954  1.00 13.290          H  
ATOM   5887 1HG  ARG A 363      82.184 -31.746  -6.133  1.00 13.290          H  
ATOM   5888 2HG  ARG A 363      80.447 -31.460  -5.857  1.00 13.290          H  
ATOM   5889 1HD  ARG A 363      80.359 -30.087  -7.844  1.00 13.290          H  
ATOM   5890 2HD  ARG A 363      82.090 -30.402  -8.138  1.00 13.290          H  
ATOM   5891  HE  ARG A 363      80.753 -32.875  -7.849  1.00 13.290          H  
ATOM   5892 1HH1 ARG A 363      80.915 -30.189 -10.145  1.00 13.290          H  
ATOM   5893 2HH1 ARG A 363      80.502 -31.186 -11.516  1.00 13.290          H  
ATOM   5894 1HH2 ARG A 363      80.222 -34.139  -9.648  1.00 13.290          H  
ATOM   5895 2HH2 ARG A 363      80.108 -33.422 -11.238  1.00 13.290          H  
ATOM   5896  N   THR A 364      81.672 -28.098  -2.431  1.00  7.050          N  
ATOM   5897  CA  THR A 364      81.900 -26.879  -1.690  1.00  6.990          C  
ATOM   5898  C   THR A 364      83.079 -27.048  -0.680  1.00  7.510          C  
ATOM   5899  O   THR A 364      83.870 -27.968  -0.878  1.00  7.690          O  
ATOM   5900  CB  THR A 364      80.549 -26.454  -1.243  1.00  9.810          C  
ATOM   5901  OG1 THR A 364      80.048 -27.519  -0.514  1.00  9.810          O  
ATOM   5902  CG2 THR A 364      79.677 -26.194  -2.465  1.00  9.810          C  
ATOM   5903  H   THR A 364      80.845 -28.614  -2.106  1.00  8.460          H  
ATOM   5904  HA  THR A 364      82.215 -26.115  -2.398  1.00  8.390          H  
ATOM   5905  HB  THR A 364      80.573 -25.549  -0.678  1.00 11.770          H  
ATOM   5906  HG1 THR A 364      79.102 -27.411  -0.359  1.00 11.770          H  
ATOM   5907 1HG2 THR A 364      78.675 -25.922  -2.135  1.00 11.770          H  
ATOM   5908 2HG2 THR A 364      80.104 -25.381  -3.043  1.00 11.770          H  
ATOM   5909 3HG2 THR A 364      79.614 -27.077  -3.093  1.00 11.770          H  
ATOM   5910  N   PRO A 365      83.249 -26.311   0.464  1.00  7.960          N  
ATOM   5911  CA  PRO A 365      82.446 -25.725   1.586  1.00  7.830          C  
ATOM   5912  C   PRO A 365      80.951 -25.990   1.807  1.00  7.270          C  
ATOM   5913  O   PRO A 365      80.136 -25.073   1.934  1.00  6.890          O  
ATOM   5914  CB  PRO A 365      82.797 -24.253   1.417  1.00 11.750          C  
ATOM   5915  CG  PRO A 365      84.291 -24.317   1.025  1.00 11.750          C  
ATOM   5916  CD  PRO A 365      84.503 -25.635   0.314  1.00 11.750          C  
ATOM   5917  HA  PRO A 365      82.954 -26.056   2.503  1.00  9.400          H  
ATOM   5918 1HB  PRO A 365      82.163 -23.792   0.644  1.00 14.090          H  
ATOM   5919 2HB  PRO A 365      82.612 -23.710   2.359  1.00 14.090          H  
ATOM   5920 1HG  PRO A 365      84.544 -23.457   0.388  1.00 14.090          H  
ATOM   5921 2HG  PRO A 365      84.913 -24.228   1.929  1.00 14.090          H  
ATOM   5922 1HD  PRO A 365      84.719 -25.473  -0.755  1.00 14.090          H  
ATOM   5923 2HD  PRO A 365      85.301 -26.217   0.801  1.00 14.090          H  
ATOM   5924  N   LEU A 366      80.652 -27.290   1.979  1.00  7.520          N  
ATOM   5925  CA  LEU A 366      79.351 -27.900   2.296  1.00  7.480          C  
ATOM   5926  C   LEU A 366      78.684 -27.289   3.513  1.00  6.960          C  
ATOM   5927  O   LEU A 366      77.451 -27.229   3.597  1.00  6.940          O  
ATOM   5928  CB  LEU A 366      79.521 -29.420   2.441  1.00 10.490          C  
ATOM   5929  CG  LEU A 366      78.245 -30.265   2.716  1.00 10.490          C  
ATOM   5930  CD1 LEU A 366      77.211 -30.096   1.596  1.00 10.490          C  
ATOM   5931  CD2 LEU A 366      78.651 -31.728   2.842  1.00 10.490          C  
ATOM   5932  H   LEU A 366      81.403 -27.956   1.850  1.00  9.020          H  
ATOM   5933  HA  LEU A 366      78.692 -27.723   1.456  1.00  8.980          H  
ATOM   5934 1HB  LEU A 366      79.965 -29.790   1.509  1.00 12.590          H  
ATOM   5935 2HB  LEU A 366      80.223 -29.613   3.250  1.00 12.590          H  
ATOM   5936  HG  LEU A 366      77.801 -29.943   3.622  1.00 12.590          H  
ATOM   5937 1HD1 LEU A 366      76.335 -30.701   1.822  1.00 12.590          H  
ATOM   5938 2HD1 LEU A 366      76.905 -29.058   1.513  1.00 12.590          H  
ATOM   5939 3HD1 LEU A 366      77.628 -30.412   0.665  1.00 12.590          H  
ATOM   5940 1HD2 LEU A 366      77.769 -32.334   3.056  1.00 12.590          H  
ATOM   5941 2HD2 LEU A 366      79.107 -32.066   1.908  1.00 12.590          H  
ATOM   5942 3HD2 LEU A 366      79.368 -31.835   3.656  1.00 12.590          H  
ATOM   5943  N   LEU A 367      79.499 -26.816   4.449  1.00  6.700          N  
ATOM   5944  CA  LEU A 367      79.017 -26.262   5.698  1.00  6.490          C  
ATOM   5945  C   LEU A 367      78.018 -25.132   5.474  1.00  6.010          C  
ATOM   5946  O   LEU A 367      77.186 -24.875   6.346  1.00  6.410          O  
ATOM   5947  CB  LEU A 367      80.194 -25.730   6.528  1.00  9.170          C  
ATOM   5948  CG  LEU A 367      81.199 -26.782   7.098  1.00  9.170          C  
ATOM   5949  CD1 LEU A 367      82.380 -26.043   7.718  1.00  9.170          C  
ATOM   5950  CD2 LEU A 367      80.518 -27.662   8.158  1.00  9.170          C  
ATOM   5951  H   LEU A 367      80.492 -26.873   4.279  1.00  8.040          H  
ATOM   5952  HA  LEU A 367      78.517 -27.043   6.244  1.00  7.790          H  
ATOM   5953 1HB  LEU A 367      80.757 -25.036   5.908  1.00 11.000          H  
ATOM   5954 2HB  LEU A 367      79.787 -25.172   7.372  1.00 11.000          H  
ATOM   5955  HG  LEU A 367      81.571 -27.410   6.292  1.00 11.000          H  
ATOM   5956 1HD1 LEU A 367      83.097 -26.766   8.110  1.00 11.000          H  
ATOM   5957 2HD1 LEU A 367      82.866 -25.429   6.960  1.00 11.000          H  
ATOM   5958 3HD1 LEU A 367      82.028 -25.407   8.530  1.00 11.000          H  
ATOM   5959 1HD2 LEU A 367      81.241 -28.378   8.550  1.00 11.000          H  
ATOM   5960 2HD2 LEU A 367      80.155 -27.035   8.973  1.00 11.000          H  
ATOM   5961 3HD2 LEU A 367      79.694 -28.201   7.734  1.00 11.000          H  
ATOM   5962  N   SER A 368      78.084 -24.423   4.339  1.00  5.500          N  
ATOM   5963  CA  SER A 368      77.115 -23.356   4.104  1.00  5.310          C  
ATOM   5964  C   SER A 368      75.686 -23.933   4.068  1.00  5.590          C  
ATOM   5965  O   SER A 368      74.750 -23.372   4.668  1.00  5.880          O  
ATOM   5966  CB  SER A 368      77.427 -22.650   2.798  1.00  7.510          C  
ATOM   5967  OG  SER A 368      76.514 -21.617   2.547  1.00  7.510          O  
ATOM   5968  H   SER A 368      78.789 -24.624   3.620  1.00  6.600          H  
ATOM   5969  HA  SER A 368      77.180 -22.637   4.921  1.00  6.370          H  
ATOM   5970 1HB  SER A 368      78.438 -22.246   2.839  1.00  9.010          H  
ATOM   5971 2HB  SER A 368      77.399 -23.373   1.983  1.00  9.010          H  
ATOM   5972  HG  SER A 368      76.783 -21.225   1.713  1.00  9.010          H  
ATOM   5973  N   SER A 369      75.526 -25.055   3.338  1.00  5.770          N  
ATOM   5974  CA  SER A 369      74.243 -25.719   3.167  1.00  6.170          C  
ATOM   5975  C   SER A 369      73.830 -26.403   4.448  1.00  7.000          C  
ATOM   5976  O   SER A 369      72.647 -26.453   4.781  1.00  7.460          O  
ATOM   5977  CB  SER A 369      74.288 -26.749   2.025  1.00  8.480          C  
ATOM   5978  OG  SER A 369      74.405 -26.145   0.742  1.00  8.480          O  
ATOM   5979  H   SER A 369      76.345 -25.489   2.927  1.00  6.920          H  
ATOM   5980  HA  SER A 369      73.506 -24.956   2.929  1.00  7.400          H  
ATOM   5981 1HB  SER A 369      75.141 -27.407   2.191  1.00 10.170          H  
ATOM   5982 2HB  SER A 369      73.394 -27.371   2.058  1.00 10.170          H  
ATOM   5983  HG  SER A 369      74.808 -26.823   0.152  1.00 10.170          H  
ATOM   5984  N   LEU A 370      74.802 -26.964   5.162  1.00  7.340          N  
ATOM   5985  CA  LEU A 370      74.487 -27.656   6.401  1.00  8.310          C  
ATOM   5986  C   LEU A 370      74.020 -26.681   7.473  1.00  8.400          C  
ATOM   5987  O   LEU A 370      73.041 -26.939   8.161  1.00  9.260          O  
ATOM   5988  CB  LEU A 370      75.709 -28.430   6.886  1.00 11.250          C  
ATOM   5989  CG  LEU A 370      76.142 -29.619   5.994  1.00 11.250          C  
ATOM   5990  CD1 LEU A 370      77.502 -30.117   6.455  1.00 11.250          C  
ATOM   5991  CD2 LEU A 370      75.122 -30.758   6.068  1.00 11.250          C  
ATOM   5992  H   LEU A 370      75.761 -26.912   4.806  1.00  8.810          H  
ATOM   5993  HA  LEU A 370      73.672 -28.344   6.210  1.00  9.970          H  
ATOM   5994 1HB  LEU A 370      76.532 -27.742   6.966  1.00 13.500          H  
ATOM   5995 2HB  LEU A 370      75.495 -28.817   7.881  1.00 13.500          H  
ATOM   5996  HG  LEU A 370      76.215 -29.281   4.969  1.00 13.500          H  
ATOM   5997 1HD1 LEU A 370      77.818 -30.945   5.826  1.00 13.500          H  
ATOM   5998 2HD1 LEU A 370      78.224 -29.322   6.375  1.00 13.500          H  
ATOM   5999 3HD1 LEU A 370      77.441 -30.454   7.488  1.00 13.500          H  
ATOM   6000 1HD2 LEU A 370      75.458 -31.575   5.431  1.00 13.500          H  
ATOM   6001 2HD2 LEU A 370      75.042 -31.112   7.098  1.00 13.500          H  
ATOM   6002 3HD2 LEU A 370      74.149 -30.428   5.725  1.00 13.500          H  
ATOM   6003  N   SER A 371      74.652 -25.516   7.574  1.00  7.670          N  
ATOM   6004  CA  SER A 371      74.268 -24.525   8.572  1.00  7.960          C  
ATOM   6005  C   SER A 371      72.818 -24.104   8.373  1.00  7.960          C  
ATOM   6006  O   SER A 371      72.039 -23.999   9.321  1.00  8.490          O  
ATOM   6007  CB  SER A 371      75.180 -23.323   8.473  1.00 11.030          C  
ATOM   6008  OG  SER A 371      74.846 -22.346   9.419  1.00 11.030          O  
ATOM   6009  H   SER A 371      75.470 -25.320   6.994  1.00  9.200          H  
ATOM   6010  HA  SER A 371      74.369 -24.969   9.561  1.00  9.550          H  
ATOM   6011 1HB  SER A 371      76.212 -23.640   8.619  1.00 13.230          H  
ATOM   6012 2HB  SER A 371      75.112 -22.904   7.466  1.00 13.230          H  
ATOM   6013  HG  SER A 371      75.469 -21.631   9.283  1.00 13.230          H  
ATOM   6014  N   ALA A 372      72.453 -23.901   7.109  1.00  7.450          N  
ATOM   6015  CA  ALA A 372      71.132 -23.470   6.684  1.00  7.490          C  
ATOM   6016  C   ALA A 372      70.091 -24.594   6.596  1.00  8.180          C  
ATOM   6017  O   ALA A 372      68.949 -24.317   6.222  1.00  8.560          O  
ATOM   6018  CB  ALA A 372      71.262 -22.819   5.326  1.00 10.470          C  
ATOM   6019  H   ALA A 372      73.170 -23.987   6.381  1.00  8.940          H  
ATOM   6020  HA  ALA A 372      70.770 -22.743   7.407  1.00  8.990          H  
ATOM   6021 1HB  ALA A 372      70.292 -22.452   4.993  1.00 12.560          H  
ATOM   6022 2HB  ALA A 372      71.970 -21.994   5.385  1.00 12.560          H  
ATOM   6023 3HB  ALA A 372      71.636 -23.561   4.635  1.00 12.560          H  
ATOM   6024  N   THR A 373      70.482 -25.830   6.908  1.00  8.430          N  
ATOM   6025  CA  THR A 373      69.656 -27.018   6.743  1.00  9.140          C  
ATOM   6026  C   THR A 373      68.281 -26.945   7.360  1.00  9.700          C  
ATOM   6027  O   THR A 373      68.016 -26.168   8.274  1.00  9.660          O  
ATOM   6028  CB  THR A 373      70.321 -28.253   7.371  1.00 12.510          C  
ATOM   6029  OG1 THR A 373      69.605 -29.442   6.969  1.00 12.510          O  
ATOM   6030  CG2 THR A 373      70.269 -28.150   8.915  1.00 12.510          C  
ATOM   6031  H   THR A 373      71.429 -25.987   7.260  1.00 10.120          H  
ATOM   6032  HA  THR A 373      69.552 -27.189   5.677  1.00 10.970          H  
ATOM   6033  HB  THR A 373      71.345 -28.317   7.037  1.00 15.010          H  
ATOM   6034  HG1 THR A 373      69.986 -29.723   6.116  1.00 15.010          H  
ATOM   6035 1HG2 THR A 373      70.752 -29.015   9.342  1.00 15.010          H  
ATOM   6036 2HG2 THR A 373      70.794 -27.251   9.236  1.00 15.010          H  
ATOM   6037 3HG2 THR A 373      69.247 -28.108   9.275  1.00 15.010          H  
ATOM   6038  N   SER A 374      67.394 -27.779   6.822  1.00 10.060          N  
ATOM   6039  CA  SER A 374      66.043 -27.999   7.302  1.00 10.870          C  
ATOM   6040  C   SER A 374      65.842 -29.474   7.086  1.00 10.880          C  
ATOM   6041  O   SER A 374      64.759 -30.023   7.291  1.00 11.180          O  
ATOM   6042  CB  SER A 374      64.987 -27.223   6.539  1.00 14.890          C  
ATOM   6043  OG  SER A 374      64.901 -27.663   5.215  1.00 14.890          O  
ATOM   6044  H   SER A 374      67.698 -28.379   6.067  1.00 12.070          H  
ATOM   6045  HA  SER A 374      65.978 -27.785   8.359  1.00 13.040          H  
ATOM   6046 1HB  SER A 374      64.020 -27.347   7.034  1.00 17.870          H  
ATOM   6047 2HB  SER A 374      65.226 -26.159   6.563  1.00 17.870          H  
ATOM   6048  HG  SER A 374      64.176 -27.178   4.815  1.00 17.870          H  
ATOM   6049  N   ASN A 375      66.923 -30.109   6.606  1.00 10.700          N  
ATOM   6050  CA  ASN A 375      66.908 -31.546   6.342  1.00 10.720          C  
ATOM   6051  C   ASN A 375      67.186 -32.271   7.636  1.00 11.430          C  
ATOM   6052  O   ASN A 375      66.684 -33.368   7.867  1.00 12.170          O  
ATOM   6053  CB  ASN A 375      67.890 -31.985   5.271  1.00 15.000          C  
ATOM   6054  CG  ASN A 375      67.495 -31.604   3.862  1.00 15.000          C  
ATOM   6055  OD1 ASN A 375      66.356 -31.235   3.552  1.00 15.000          O  
ATOM   6056  ND2 ASN A 375      68.438 -31.740   2.966  1.00 15.000          N  
ATOM   6057  H   ASN A 375      67.776 -29.569   6.508  1.00 12.840          H  
ATOM   6058  HA  ASN A 375      65.905 -31.835   6.022  1.00 12.860          H  
ATOM   6059 1HB  ASN A 375      68.865 -31.559   5.484  1.00 18.000          H  
ATOM   6060 2HB  ASN A 375      67.997 -33.068   5.316  1.00 18.000          H  
ATOM   6061 1HD2 ASN A 375      68.245 -31.536   2.003  1.00 18.000          H  
ATOM   6062 2HD2 ASN A 375      69.346 -32.064   3.234  1.00 18.000          H  
ATOM   6063  N   ASN A 376      67.998 -31.646   8.493  1.00 11.330          N  
ATOM   6064  CA  ASN A 376      68.291 -32.227   9.792  1.00 12.000          C  
ATOM   6065  C   ASN A 376      66.934 -32.421  10.402  1.00 13.270          C  
ATOM   6066  O   ASN A 376      66.127 -31.483  10.397  1.00 13.390          O  
ATOM   6067  CB  ASN A 376      69.155 -31.318  10.636  1.00 16.530          C  
ATOM   6068  CG  ASN A 376      69.606 -31.943  11.948  1.00 16.530          C  
ATOM   6069  OD1 ASN A 376      68.807 -32.482  12.755  1.00 16.530          O  
ATOM   6070  ND2 ASN A 376      70.903 -31.874  12.179  1.00 16.530          N  
ATOM   6071  H   ASN A 376      68.419 -30.764   8.215  1.00 13.600          H  
ATOM   6072  HA  ASN A 376      68.762 -33.206   9.678  1.00 14.400          H  
ATOM   6073 1HB  ASN A 376      70.040 -31.067  10.066  1.00 19.840          H  
ATOM   6074 2HB  ASN A 376      68.625 -30.396  10.837  1.00 19.840          H  
ATOM   6075 1HD2 ASN A 376      71.290 -32.261  13.022  1.00 19.840          H  
ATOM   6076 2HD2 ASN A 376      71.510 -31.436  11.513  1.00 19.840          H  
ATOM   6077  N   SER A 377      66.649 -33.617  10.889  1.00 14.240          N  
ATOM   6078  CA  SER A 377      65.318 -33.862  11.388  1.00 15.460          C  
ATOM   6079  C   SER A 377      64.955 -32.959  12.554  1.00 16.160          C  
ATOM   6080  O   SER A 377      63.791 -32.575  12.683  1.00 16.690          O  
ATOM   6081  CB  SER A 377      65.153 -35.315  11.749  1.00 21.160          C  
ATOM   6082  OG  SER A 377      65.222 -36.135  10.607  1.00 21.160          O  
ATOM   6083  H   SER A 377      67.359 -34.354  10.936  1.00 17.090          H  
ATOM   6084  HA  SER A 377      64.623 -33.653  10.573  1.00 18.550          H  
ATOM   6085 1HB  SER A 377      65.918 -35.579  12.450  1.00 25.390          H  
ATOM   6086 2HB  SER A 377      64.198 -35.454  12.219  1.00 25.390          H  
ATOM   6087  HG  SER A 377      65.121 -37.038  10.908  1.00 25.390          H  
ATOM   6088  N   THR A 378      65.924 -32.590  13.402  1.00 16.230          N  
ATOM   6089  CA  THR A 378      65.575 -31.764  14.548  1.00 17.030          C  
ATOM   6090  C   THR A 378      65.080 -30.431  14.048  1.00 16.380          C  
ATOM   6091  O   THR A 378      64.080 -29.898  14.517  1.00 17.030          O  
ATOM   6092  CB  THR A 378      66.770 -31.509  15.486  1.00 23.520          C  
ATOM   6093  OG1 THR A 378      67.275 -32.755  15.957  1.00 23.520          O  
ATOM   6094  CG2 THR A 378      66.325 -30.643  16.699  1.00 23.520          C  
ATOM   6095  H   THR A 378      66.897 -32.877  13.267  1.00 19.480          H  
ATOM   6096  HA  THR A 378      64.771 -32.246  15.108  1.00 20.440          H  
ATOM   6097  HB  THR A 378      67.559 -30.991  14.944  1.00 28.230          H  
ATOM   6098  HG1 THR A 378      66.528 -33.338  16.193  1.00 28.230          H  
ATOM   6099 1HG2 THR A 378      67.172 -30.473  17.358  1.00 28.230          H  
ATOM   6100 2HG2 THR A 378      65.947 -29.681  16.357  1.00 28.230          H  
ATOM   6101 3HG2 THR A 378      65.539 -31.166  17.245  1.00 28.230          H  
ATOM   6102  N   VAL A 379      65.805 -29.879  13.086  1.00 15.100          N  
ATOM   6103  CA  VAL A 379      65.470 -28.592  12.516  1.00 14.410          C  
ATOM   6104  C   VAL A 379      64.134 -28.678  11.790  1.00 14.350          C  
ATOM   6105  O   VAL A 379      63.304 -27.769  11.877  1.00 14.520          O  
ATOM   6106  CB  VAL A 379      66.543 -28.084  11.559  1.00 20.450          C  
ATOM   6107  CG1 VAL A 379      66.045 -26.788  10.905  1.00 20.450          C  
ATOM   6108  CG2 VAL A 379      67.837 -27.867  12.316  1.00 20.450          C  
ATOM   6109  H   VAL A 379      66.620 -30.385  12.766  1.00 18.120          H  
ATOM   6110  HA  VAL A 379      65.384 -27.872  13.327  1.00 17.290          H  
ATOM   6111  HB  VAL A 379      66.705 -28.817  10.764  1.00 24.540          H  
ATOM   6112 1HG1 VAL A 379      66.794 -26.418  10.238  1.00 24.540          H  
ATOM   6113 2HG1 VAL A 379      65.125 -26.947  10.346  1.00 24.540          H  
ATOM   6114 3HG1 VAL A 379      65.863 -26.041  11.679  1.00 24.540          H  
ATOM   6115 1HG2 VAL A 379      68.601 -27.503  11.626  1.00 24.540          H  
ATOM   6116 2HG2 VAL A 379      67.675 -27.131  13.104  1.00 24.540          H  
ATOM   6117 3HG2 VAL A 379      68.167 -28.802  12.760  1.00 24.540          H  
ATOM   6118  N   ALA A 380      63.905 -29.769  11.063  1.00 14.260          N  
ATOM   6119  CA  ALA A 380      62.661 -29.927  10.335  1.00 14.420          C  
ATOM   6120  C   ALA A 380      61.472 -29.787  11.276  1.00 15.720          C  
ATOM   6121  O   ALA A 380      60.474 -29.174  10.900  1.00 15.800          O  
ATOM   6122  CB  ALA A 380      62.609 -31.283   9.659  1.00 20.120          C  
ATOM   6123  H   ALA A 380      64.629 -30.489  10.985  1.00 17.110          H  
ATOM   6124  HA  ALA A 380      62.609 -29.147   9.576  1.00 17.300          H  
ATOM   6125 1HB  ALA A 380      61.680 -31.379   9.103  1.00 24.150          H  
ATOM   6126 2HB  ALA A 380      63.458 -31.385   8.980  1.00 24.150          H  
ATOM   6127 3HB  ALA A 380      62.659 -32.061  10.416  1.00 24.150          H  
ATOM   6128  N   CYS A 381      61.611 -30.270  12.520  1.00 16.750          N  
ATOM   6129  CA  CYS A 381      60.559 -30.225  13.538  1.00 18.060          C  
ATOM   6130  C   CYS A 381      60.346 -28.818  14.120  1.00 18.140          C  
ATOM   6131  O   CYS A 381      59.423 -28.577  14.903  1.00 18.900          O  
ATOM   6132  CB  CYS A 381      60.908 -31.196  14.656  1.00 24.760          C  
ATOM   6133  SG  CYS A 381      60.997 -32.906  14.107  1.00 24.760          S  
ATOM   6134  H   CYS A 381      62.479 -30.775  12.746  1.00 20.100          H  
ATOM   6135  HA  CYS A 381      59.625 -30.537  13.086  1.00 21.670          H  
ATOM   6136 1HB  CYS A 381      61.865 -30.930  15.113  1.00 29.710          H  
ATOM   6137 2HB  CYS A 381      60.149 -31.143  15.438  1.00 29.710          H  
ATOM   6138  HG  CYS A 381      60.898 -33.415  15.349  1.00 29.710          H  
ATOM   6139  N   ILE A 382      61.210 -27.884  13.748  1.00 17.390          N  
ATOM   6140  CA  ILE A 382      61.093 -26.507  14.176  1.00 17.480          C  
ATOM   6141  C   ILE A 382      60.231 -25.837  13.130  1.00 16.660          C  
ATOM   6142  O   ILE A 382      59.250 -25.145  13.444  1.00 17.130          O  
ATOM   6143  CB  ILE A 382      62.464 -25.816  14.242  1.00 24.440          C  
ATOM   6144  CG1 ILE A 382      63.402 -26.564  15.168  1.00 24.440          C  
ATOM   6145  CG2 ILE A 382      62.326 -24.409  14.662  1.00 24.440          C  
ATOM   6146  CD1 ILE A 382      62.945 -26.755  16.586  1.00 24.440          C  
ATOM   6147  H   ILE A 382      61.961 -28.131  13.109  1.00 20.870          H  
ATOM   6148  HA  ILE A 382      60.590 -26.457  15.128  1.00 20.980          H  
ATOM   6149  HB  ILE A 382      62.915 -25.823  13.257  1.00 29.320          H  
ATOM   6150 1HG1 ILE A 382      63.571 -27.537  14.756  1.00 29.320          H  
ATOM   6151 2HG1 ILE A 382      64.346 -26.028  15.185  1.00 29.320          H  
ATOM   6152 1HG2 ILE A 382      63.303 -23.938  14.674  1.00 29.320          H  
ATOM   6153 2HG2 ILE A 382      61.688 -23.874  13.960  1.00 29.320          H  
ATOM   6154 3HG2 ILE A 382      61.900 -24.357  15.638  1.00 29.320          H  
ATOM   6155 1HD1 ILE A 382      63.723 -27.295  17.102  1.00 29.320          H  
ATOM   6156 2HD1 ILE A 382      62.785 -25.813  17.078  1.00 29.320          H  
ATOM   6157 3HD1 ILE A 382      62.025 -27.334  16.617  1.00 29.320          H  
ATOM   6158  N   ASP A 383      60.620 -26.060  11.860  1.00 15.460          N  
ATOM   6159  CA  ASP A 383      59.870 -25.532  10.728  1.00 14.580          C  
ATOM   6160  C   ASP A 383      58.473 -26.134  10.663  1.00 15.110          C  
ATOM   6161  O   ASP A 383      57.534 -25.470  10.249  1.00 14.910          O  
ATOM   6162  CB  ASP A 383      60.551 -25.773   9.369  1.00 20.760          C  
ATOM   6163  CG  ASP A 383      61.765 -24.861   9.012  1.00 20.760          C  
ATOM   6164  OD1 ASP A 383      62.009 -23.877   9.667  1.00 20.760          O  
ATOM   6165  OD2 ASP A 383      62.402 -25.163   8.016  1.00 20.760          O  
ATOM   6166  H   ASP A 383      61.459 -26.629  11.704  1.00 18.550          H  
ATOM   6167  HA  ASP A 383      59.770 -24.461  10.859  1.00 17.500          H  
ATOM   6168 1HB  ASP A 383      60.890 -26.814   9.337  1.00 24.920          H  
ATOM   6169 2HB  ASP A 383      59.802 -25.663   8.584  1.00 24.920          H  
ATOM   6170  N   ARG A 384      58.332 -27.395  11.072  1.00 15.860          N  
ATOM   6171  CA  ARG A 384      57.060 -28.093  11.040  1.00 16.610          C  
ATOM   6172  C   ARG A 384      56.567 -28.519  12.422  1.00 17.920          C  
ATOM   6173  O   ARG A 384      56.520 -29.721  12.726  1.00 18.400          O  
ATOM   6174  CB  ARG A 384      57.179 -29.341  10.186  1.00 22.950          C  
ATOM   6175  CG  ARG A 384      57.498 -29.114   8.724  1.00 22.950          C  
ATOM   6176  CD  ARG A 384      57.744 -30.401   8.027  1.00 22.950          C  
ATOM   6177  NE  ARG A 384      56.549 -31.242   7.979  1.00 22.950          N  
ATOM   6178  CZ  ARG A 384      56.532 -32.547   7.629  1.00 22.950          C  
ATOM   6179  NH1 ARG A 384      57.650 -33.163   7.297  1.00 22.950          N  
ATOM   6180  NH2 ARG A 384      55.385 -33.208   7.623  1.00 22.950          N  
ATOM   6181  H   ARG A 384      59.156 -27.922  11.362  1.00 19.030          H  
ATOM   6182  HA  ARG A 384      56.322 -27.433  10.598  1.00 19.930          H  
ATOM   6183 1HB  ARG A 384      57.972 -29.955  10.587  1.00 27.540          H  
ATOM   6184 2HB  ARG A 384      56.257 -29.916  10.251  1.00 27.540          H  
ATOM   6185 1HG  ARG A 384      56.666 -28.601   8.241  1.00 27.540          H  
ATOM   6186 2HG  ARG A 384      58.399 -28.506   8.643  1.00 27.540          H  
ATOM   6187 1HD  ARG A 384      58.068 -30.203   7.008  1.00 27.540          H  
ATOM   6188 2HD  ARG A 384      58.527 -30.937   8.563  1.00 27.540          H  
ATOM   6189  HE  ARG A 384      55.666 -30.814   8.224  1.00 27.540          H  
ATOM   6190 1HH1 ARG A 384      58.527 -32.662   7.300  1.00 27.540          H  
ATOM   6191 2HH1 ARG A 384      57.633 -34.138   7.036  1.00 27.540          H  
ATOM   6192 1HH2 ARG A 384      54.528 -32.736   7.878  1.00 27.540          H  
ATOM   6193 2HH2 ARG A 384      55.363 -34.183   7.362  1.00 27.540          H  
ATOM   6194  N   ASN A 385      56.172 -27.561  13.263  1.00 18.590          N  
ATOM   6195  CA  ASN A 385      55.707 -27.934  14.582  1.00 19.870          C  
ATOM   6196  C   ASN A 385      54.536 -28.888  14.437  1.00 19.940          C  
ATOM   6197  O   ASN A 385      53.644 -28.686  13.608  1.00 19.990          O  
ATOM   6198  CB  ASN A 385      55.337 -26.729  15.404  1.00 27.310          C  
ATOM   6199  CG  ASN A 385      55.001 -27.046  16.821  1.00 27.310          C  
ATOM   6200  OD1 ASN A 385      53.892 -27.502  17.115  1.00 27.310          O  
ATOM   6201  ND2 ASN A 385      55.931 -26.824  17.713  1.00 27.310          N  
ATOM   6202  H   ASN A 385      56.220 -26.560  13.026  1.00 22.310          H  
ATOM   6203  HA  ASN A 385      56.510 -28.469  15.097  1.00 23.840          H  
ATOM   6204 1HB  ASN A 385      56.181 -26.050  15.400  1.00 32.770          H  
ATOM   6205 2HB  ASN A 385      54.489 -26.230  14.942  1.00 32.770          H  
ATOM   6206 1HD2 ASN A 385      55.755 -27.021  18.679  1.00 32.770          H  
ATOM   6207 2HD2 ASN A 385      56.823 -26.468  17.432  1.00 32.770          H  
ATOM   6208  N   GLY A 386      54.566 -29.942  15.232  1.00 19.940          N  
ATOM   6209  CA  GLY A 386      53.569 -30.996  15.229  1.00 20.010          C  
ATOM   6210  C   GLY A 386      54.340 -32.298  15.204  1.00 20.090          C  
ATOM   6211  O   GLY A 386      53.872 -33.331  15.686  1.00 20.900          O  
ATOM   6212  H   GLY A 386      55.341 -30.030  15.880  1.00 23.930          H  
ATOM   6213 1HA  GLY A 386      52.948 -30.931  16.121  1.00 24.010          H  
ATOM   6214 2HA  GLY A 386      52.930 -30.911  14.352  1.00 24.010          H  
ATOM   6215  N   LEU A 387      55.565 -32.213  14.697  1.00 19.340          N  
ATOM   6216  CA  LEU A 387      56.483 -33.339  14.683  1.00 19.440          C  
ATOM   6217  C   LEU A 387      57.120 -33.418  16.067  1.00 20.620          C  
ATOM   6218  O   LEU A 387      57.187 -32.413  16.777  1.00 20.790          O  
ATOM   6219  CB  LEU A 387      57.565 -33.157  13.615  1.00 27.180          C  
ATOM   6220  CG  LEU A 387      57.127 -33.048  12.125  1.00 27.180          C  
ATOM   6221  CD1 LEU A 387      58.376 -32.780  11.264  1.00 27.180          C  
ATOM   6222  CD2 LEU A 387      56.437 -34.328  11.676  1.00 27.180          C  
ATOM   6223  H   LEU A 387      55.854 -31.327  14.265  1.00 23.210          H  
ATOM   6224  HA  LEU A 387      55.933 -34.261  14.511  1.00 23.330          H  
ATOM   6225 1HB  LEU A 387      58.087 -32.240  13.851  1.00 32.610          H  
ATOM   6226 2HB  LEU A 387      58.264 -33.984  13.698  1.00 32.610          H  
ATOM   6227  HG  LEU A 387      56.443 -32.205  12.003  1.00 32.610          H  
ATOM   6228 1HD1 LEU A 387      58.083 -32.693  10.231  1.00 32.610          H  
ATOM   6229 2HD1 LEU A 387      58.849 -31.871  11.571  1.00 32.610          H  
ATOM   6230 3HD1 LEU A 387      59.079 -33.602  11.372  1.00 32.610          H  
ATOM   6231 1HD2 LEU A 387      56.148 -34.230  10.631  1.00 32.610          H  
ATOM   6232 2HD2 LEU A 387      57.121 -35.169  11.788  1.00 32.610          H  
ATOM   6233 3HD2 LEU A 387      55.547 -34.502  12.277  1.00 32.610          H  
ATOM   6234  N   GLN A 388      57.596 -34.593  16.455  1.00 21.450          N  
ATOM   6235  CA  GLN A 388      58.244 -34.758  17.755  1.00 22.600          C  
ATOM   6236  C   GLN A 388      59.497 -33.884  17.849  1.00 22.710          C  
ATOM   6237  O   GLN A 388      60.100 -33.559  16.838  1.00 22.540          O  
ATOM   6238  CB  GLN A 388      58.557 -36.231  17.999  1.00 31.180          C  
ATOM   6239  CG  GLN A 388      57.329 -37.098  18.101  1.00 31.180          C  
ATOM   6240  CD  GLN A 388      56.836 -37.563  16.745  1.00 31.180          C  
ATOM   6241  OE1 GLN A 388      57.365 -37.145  15.692  1.00 31.180          O  
ATOM   6242  NE2 GLN A 388      55.817 -38.408  16.753  1.00 31.180          N  
ATOM   6243  H   GLN A 388      57.505 -35.395  15.831  1.00 25.740          H  
ATOM   6244  HA  GLN A 388      57.547 -34.426  18.525  1.00 27.120          H  
ATOM   6245 1HB  GLN A 388      59.171 -36.617  17.213  1.00 37.420          H  
ATOM   6246 2HB  GLN A 388      59.099 -36.336  18.933  1.00 37.420          H  
ATOM   6247 1HG  GLN A 388      57.572 -37.982  18.701  1.00 37.420          H  
ATOM   6248 2HG  GLN A 388      56.531 -36.529  18.575  1.00 37.420          H  
ATOM   6249 1HE2 GLN A 388      55.430 -38.744  15.894  1.00 37.420          H  
ATOM   6250 2HE2 GLN A 388      55.424 -38.709  17.624  1.00 37.420          H  
ATOM   6251  N   SER A 389      59.911 -33.533  19.067  1.00 23.060          N  
ATOM   6252  CA  SER A 389      61.049 -32.627  19.309  1.00 23.320          C  
ATOM   6253  C   SER A 389      62.378 -32.869  18.588  1.00 22.700          C  
ATOM   6254  O   SER A 389      62.865 -32.001  17.861  1.00 22.560          O  
ATOM   6255  CB  SER A 389      61.434 -32.718  20.752  1.00 32.540          C  
ATOM   6256  OG  SER A 389      61.933 -34.004  21.017  1.00 32.540          O  
ATOM   6257  H   SER A 389      59.395 -33.859  19.872  1.00 27.670          H  
ATOM   6258  HA  SER A 389      60.706 -31.621  19.069  1.00 27.980          H  
ATOM   6259 1HB  SER A 389      62.200 -31.982  20.968  1.00 39.050          H  
ATOM   6260 2HB  SER A 389      60.582 -32.506  21.393  1.00 39.050          H  
ATOM   6261  HG  SER A 389      62.383 -33.933  21.886  1.00 39.050          H  
ATOM   6262  N   CYS A 390      62.988 -34.022  18.833  1.00 22.360          N  
ATOM   6263  CA  CYS A 390      64.292 -34.334  18.257  1.00 21.770          C  
ATOM   6264  C   CYS A 390      64.339 -34.806  16.793  1.00 21.510          C  
ATOM   6265  O   CYS A 390      65.336 -34.535  16.128  1.00 21.280          O  
ATOM   6266  CB  CYS A 390      65.030 -35.327  19.146  1.00 30.710          C  
ATOM   6267  SG  CYS A 390      65.564 -34.617  20.695  1.00 30.710          S  
ATOM   6268  H   CYS A 390      62.532 -34.656  19.482  1.00 26.830          H  
ATOM   6269  HA  CYS A 390      64.871 -33.414  18.308  1.00 26.120          H  
ATOM   6270 1HB  CYS A 390      64.388 -36.144  19.384  1.00 36.860          H  
ATOM   6271 2HB  CYS A 390      65.887 -35.731  18.630  1.00 36.860          H  
ATOM   6272  HG  CYS A 390      64.383 -34.070  21.038  1.00 36.860          H  
ATOM   6273  N   PRO A 391      63.343 -35.538  16.266  1.00 21.610          N  
ATOM   6274  CA  PRO A 391      62.155 -36.150  16.839  1.00 21.970          C  
ATOM   6275  C   PRO A 391      62.538 -37.261  17.776  1.00 21.950          C  
ATOM   6276  O   PRO A 391      63.546 -37.919  17.562  1.00 21.910          O  
ATOM   6277  CB  PRO A 391      61.429 -36.694  15.605  1.00 32.950          C  
ATOM   6278  CG  PRO A 391      62.514 -36.888  14.591  1.00 32.950          C  
ATOM   6279  CD  PRO A 391      63.484 -35.780  14.857  1.00 32.950          C  
ATOM   6280  HA  PRO A 391      61.547 -35.415  17.336  1.00 26.360          H  
ATOM   6281 1HB  PRO A 391      60.905 -37.628  15.860  1.00 39.550          H  
ATOM   6282 2HB  PRO A 391      60.661 -35.970  15.276  1.00 39.550          H  
ATOM   6283 1HG  PRO A 391      62.983 -37.883  14.710  1.00 39.550          H  
ATOM   6284 2HG  PRO A 391      62.100 -36.846  13.578  1.00 39.550          H  
ATOM   6285 1HD  PRO A 391      64.494 -36.112  14.641  1.00 39.550          H  
ATOM   6286 2HD  PRO A 391      63.225 -34.869  14.301  1.00 39.550          H  
ATOM   6287  N   ILE A 392      61.749 -37.491  18.801  1.00 22.020          N  
ATOM   6288  CA  ILE A 392      62.029 -38.586  19.702  1.00 21.980          C  
ATOM   6289  C   ILE A 392      60.791 -39.477  19.729  1.00 21.990          C  
ATOM   6290  O   ILE A 392      59.709 -39.046  20.132  1.00 22.380          O  
ATOM   6291  CB  ILE A 392      62.477 -38.029  21.086  1.00 30.790          C  
ATOM   6292  CG1 ILE A 392      62.866 -39.181  22.049  1.00 30.790          C  
ATOM   6293  CG2 ILE A 392      61.385 -37.118  21.683  1.00 30.790          C  
ATOM   6294  CD1 ILE A 392      63.669 -38.743  23.298  1.00 30.790          C  
ATOM   6295  H   ILE A 392      60.925 -36.930  18.937  1.00 26.420          H  
ATOM   6296  HA  ILE A 392      62.855 -39.174  19.306  1.00 26.380          H  
ATOM   6297  HB  ILE A 392      63.368 -37.434  20.942  1.00 36.950          H  
ATOM   6298 1HG1 ILE A 392      61.961 -39.693  22.380  1.00 36.950          H  
ATOM   6299 2HG1 ILE A 392      63.484 -39.893  21.500  1.00 36.950          H  
ATOM   6300 1HG2 ILE A 392      61.722 -36.694  22.612  1.00 36.950          H  
ATOM   6301 2HG2 ILE A 392      61.172 -36.322  20.992  1.00 36.950          H  
ATOM   6302 3HG2 ILE A 392      60.476 -37.674  21.871  1.00 36.950          H  
ATOM   6303 1HD1 ILE A 392      63.905 -39.626  23.900  1.00 36.950          H  
ATOM   6304 2HD1 ILE A 392      64.600 -38.260  22.990  1.00 36.950          H  
ATOM   6305 3HD1 ILE A 392      63.091 -38.056  23.896  1.00 36.950          H  
ATOM   6306  N   LYS A 393      60.951 -40.706  19.238  1.00 21.600          N  
ATOM   6307  CA  LYS A 393      59.864 -41.668  19.123  1.00 21.690          C  
ATOM   6308  C   LYS A 393      60.307 -42.878  19.895  1.00 22.480          C  
ATOM   6309  O   LYS A 393      59.518 -43.696  20.366  1.00 22.650          O  
ATOM   6310  CB  LYS A 393      59.619 -42.025  17.658  1.00 30.330          C  
ATOM   6311  CG  LYS A 393      59.157 -40.865  16.797  1.00 30.330          C  
ATOM   6312  CD  LYS A 393      58.942 -41.297  15.348  1.00 30.330          C  
ATOM   6313  CE  LYS A 393      58.466 -40.130  14.509  1.00 30.330          C  
ATOM   6314  NZ  LYS A 393      58.280 -40.481  13.077  1.00 30.330          N  
ATOM   6315  H   LYS A 393      61.878 -41.007  18.965  1.00 25.920          H  
ATOM   6316  HA  LYS A 393      58.959 -41.266  19.578  1.00 26.030          H  
ATOM   6317 1HB  LYS A 393      60.536 -42.426  17.225  1.00 36.400          H  
ATOM   6318 2HB  LYS A 393      58.863 -42.807  17.600  1.00 36.400          H  
ATOM   6319 1HG  LYS A 393      58.222 -40.470  17.196  1.00 36.400          H  
ATOM   6320 2HG  LYS A 393      59.901 -40.068  16.826  1.00 36.400          H  
ATOM   6321 1HD  LYS A 393      59.876 -41.681  14.932  1.00 36.400          H  
ATOM   6322 2HD  LYS A 393      58.195 -42.089  15.312  1.00 36.400          H  
ATOM   6323 1HE  LYS A 393      57.518 -39.792  14.903  1.00 36.400          H  
ATOM   6324 2HE  LYS A 393      59.190 -39.318  14.586  1.00 36.400          H  
ATOM   6325 1HZ  LYS A 393      57.948 -39.651  12.602  1.00 36.400          H  
ATOM   6326 2HZ  LYS A 393      59.155 -40.786  12.675  1.00 36.400          H  
ATOM   6327 3HZ  LYS A 393      57.595 -41.217  12.993  1.00 36.400          H  
ATOM   6328  N   GLU A 394      61.620 -42.959  19.961  1.00 23.000          N  
ATOM   6329  CA  GLU A 394      62.381 -44.043  20.567  1.00 23.810          C  
ATOM   6330  C   GLU A 394      63.087 -43.459  21.770  1.00 23.410          C  
ATOM   6331  O   GLU A 394      62.983 -42.264  22.011  1.00 22.600          O  
ATOM   6332  CB  GLU A 394      63.388 -44.628  19.570  1.00 33.010          C  
ATOM   6333  CG  GLU A 394      62.763 -45.281  18.328  1.00 33.010          C  
ATOM   6334  CD  GLU A 394      62.035 -46.562  18.639  1.00 33.010          C  
ATOM   6335  OE1 GLU A 394      62.270 -47.110  19.691  1.00 33.010          O  
ATOM   6336  OE2 GLU A 394      61.257 -46.998  17.822  1.00 33.010          O  
ATOM   6337  H   GLU A 394      62.113 -42.178  19.545  1.00 27.600          H  
ATOM   6338  HA  GLU A 394      61.701 -44.829  20.902  1.00 28.570          H  
ATOM   6339 1HB  GLU A 394      64.060 -43.835  19.230  1.00 39.610          H  
ATOM   6340 2HB  GLU A 394      64.002 -45.378  20.066  1.00 39.610          H  
ATOM   6341 1HG  GLU A 394      62.060 -44.582  17.879  1.00 39.610          H  
ATOM   6342 2HG  GLU A 394      63.549 -45.481  17.602  1.00 39.610          H  
ATOM   6343  N   ASP A 395      63.838 -44.263  22.510  1.00 23.970          N  
ATOM   6344  CA  ASP A 395      64.535 -43.725  23.676  1.00 23.660          C  
ATOM   6345  C   ASP A 395      65.466 -42.571  23.306  1.00 22.450          C  
ATOM   6346  O   ASP A 395      65.561 -41.584  24.030  1.00 21.910          O  
ATOM   6347  CB  ASP A 395      65.373 -44.820  24.335  1.00 33.250          C  
ATOM   6348  CG  ASP A 395      64.553 -45.885  25.037  1.00 33.250          C  
ATOM   6349  OD1 ASP A 395      63.378 -45.698  25.242  1.00 33.250          O  
ATOM   6350  OD2 ASP A 395      65.120 -46.895  25.353  1.00 33.250          O  
ATOM   6351  H   ASP A 395      63.893 -45.250  22.294  1.00 28.760          H  
ATOM   6352  HA  ASP A 395      63.794 -43.356  24.386  1.00 28.390          H  
ATOM   6353 1HB  ASP A 395      65.986 -45.302  23.575  1.00 39.900          H  
ATOM   6354 2HB  ASP A 395      66.056 -44.371  25.050  1.00 39.900          H  
ATOM   6355  N   SER A 396      66.108 -42.664  22.149  1.00 22.030          N  
ATOM   6356  CA  SER A 396      67.041 -41.640  21.726  1.00 20.940          C  
ATOM   6357  C   SER A 396      67.058 -41.477  20.214  1.00 19.780          C  
ATOM   6358  O   SER A 396      66.665 -42.371  19.461  1.00 19.420          O  
ATOM   6359  CB  SER A 396      68.430 -41.993  22.216  1.00 29.750          C  
ATOM   6360  OG  SER A 396      68.893 -43.181  21.634  1.00 29.750          O  
ATOM   6361  H   SER A 396      65.975 -43.477  21.568  1.00 26.440          H  
ATOM   6362  HA  SER A 396      66.736 -40.691  22.170  1.00 25.130          H  
ATOM   6363 1HB  SER A 396      69.097 -41.211  21.955  1.00 35.700          H  
ATOM   6364 2HB  SER A 396      68.430 -42.080  23.304  1.00 35.700          H  
ATOM   6365  HG  SER A 396      69.774 -43.324  21.983  1.00 35.700          H  
ATOM   6366  N   PHE A 397      67.536 -40.323  19.766  1.00 19.490          N  
ATOM   6367  CA  PHE A 397      67.652 -40.014  18.351  1.00 18.370          C  
ATOM   6368  C   PHE A 397      69.100 -39.759  17.939  1.00 18.210          C  
ATOM   6369  O   PHE A 397      69.776 -38.887  18.493  1.00 17.620          O  
ATOM   6370  CB  PHE A 397      66.746 -38.834  18.005  1.00 26.170          C  
ATOM   6371  CG  PHE A 397      66.816 -38.437  16.576  1.00 26.170          C  
ATOM   6372  CD1 PHE A 397      66.519 -39.354  15.583  1.00 26.170          C  
ATOM   6373  CD2 PHE A 397      67.135 -37.160  16.208  1.00 26.170          C  
ATOM   6374  CE1 PHE A 397      66.583 -39.012  14.269  1.00 26.170          C  
ATOM   6375  CE2 PHE A 397      67.170 -36.819  14.894  1.00 26.170          C  
ATOM   6376  CZ  PHE A 397      66.911 -37.749  13.924  1.00 26.170          C  
ATOM   6377  H   PHE A 397      67.814 -39.632  20.444  1.00 23.390          H  
ATOM   6378  HA  PHE A 397      67.299 -40.880  17.793  1.00 22.040          H  
ATOM   6379 1HB  PHE A 397      65.711 -39.082  18.237  1.00 31.400          H  
ATOM   6380 2HB  PHE A 397      67.017 -37.975  18.612  1.00 31.400          H  
ATOM   6381  HD1 PHE A 397      66.239 -40.369  15.853  1.00 31.400          H  
ATOM   6382  HD2 PHE A 397      67.345 -36.410  16.965  1.00 31.400          H  
ATOM   6383  HE1 PHE A 397      66.360 -39.752  13.496  1.00 31.400          H  
ATOM   6384  HE2 PHE A 397      67.407 -35.788  14.613  1.00 31.400          H  
ATOM   6385  HZ  PHE A 397      66.955 -37.474  12.876  1.00 31.400          H  
ATOM   6386  N   LEU A 398      69.537 -40.458  16.899  1.00 18.740          N  
ATOM   6387  CA  LEU A 398      70.921 -40.417  16.437  1.00 18.760          C  
ATOM   6388  C   LEU A 398      71.493 -39.049  16.062  1.00 17.860          C  
ATOM   6389  O   LEU A 398      72.695 -38.840  16.209  1.00 17.620          O  
ATOM   6390  CB  LEU A 398      71.061 -41.328  15.212  1.00 26.260          C  
ATOM   6391  CG  LEU A 398      70.901 -42.865  15.441  1.00 26.260          C  
ATOM   6392  CD1 LEU A 398      70.889 -43.558  14.084  1.00 26.260          C  
ATOM   6393  CD2 LEU A 398      72.052 -43.407  16.297  1.00 26.260          C  
ATOM   6394  H   LEU A 398      68.906 -41.132  16.480  1.00 22.490          H  
ATOM   6395  HA  LEU A 398      71.541 -40.796  17.246  1.00 22.510          H  
ATOM   6396 1HB  LEU A 398      70.316 -41.024  14.477  1.00 31.510          H  
ATOM   6397 2HB  LEU A 398      72.046 -41.161  14.778  1.00 31.510          H  
ATOM   6398  HG  LEU A 398      69.954 -43.067  15.940  1.00 31.510          H  
ATOM   6399 1HD1 LEU A 398      70.766 -44.632  14.224  1.00 31.510          H  
ATOM   6400 2HD1 LEU A 398      70.062 -43.177  13.484  1.00 31.510          H  
ATOM   6401 3HD1 LEU A 398      71.829 -43.366  13.567  1.00 31.510          H  
ATOM   6402 1HD2 LEU A 398      71.923 -44.482  16.430  1.00 31.510          H  
ATOM   6403 2HD2 LEU A 398      73.001 -43.216  15.794  1.00 31.510          H  
ATOM   6404 3HD2 LEU A 398      72.064 -42.935  17.273  1.00 31.510          H  
ATOM   6405  N   GLN A 399      70.688 -38.098  15.599  1.00 17.360          N  
ATOM   6406  CA  GLN A 399      71.282 -36.810  15.234  1.00 16.550          C  
ATOM   6407  C   GLN A 399      71.381 -35.873  16.454  1.00 15.800          C  
ATOM   6408  O   GLN A 399      71.854 -34.742  16.326  1.00 15.040          O  
ATOM   6409  CB  GLN A 399      70.488 -36.127  14.114  1.00 23.490          C  
ATOM   6410  CG  GLN A 399      70.452 -36.920  12.801  1.00 23.490          C  
ATOM   6411  CD  GLN A 399      69.516 -36.331  11.709  1.00 23.490          C  
ATOM   6412  OE1 GLN A 399      68.740 -35.379  11.910  1.00 23.490          O  
ATOM   6413  NE2 GLN A 399      69.594 -36.925  10.529  1.00 23.490          N  
ATOM   6414  H   GLN A 399      69.694 -38.259  15.470  1.00 20.830          H  
ATOM   6415  HA  GLN A 399      72.294 -36.987  14.871  1.00 19.860          H  
ATOM   6416 1HB  GLN A 399      69.533 -35.882  14.443  1.00 28.190          H  
ATOM   6417 2HB  GLN A 399      70.973 -35.180  13.881  1.00 28.190          H  
ATOM   6418 1HG  GLN A 399      71.462 -36.947  12.397  1.00 28.190          H  
ATOM   6419 2HG  GLN A 399      70.117 -37.933  13.022  1.00 28.190          H  
ATOM   6420 1HE2 GLN A 399      69.018 -36.612   9.770  1.00 28.190          H  
ATOM   6421 2HE2 GLN A 399      70.225 -37.692  10.391  1.00 28.190          H  
ATOM   6422  N   ARG A 400      70.913 -36.331  17.629  1.00 16.040          N  
ATOM   6423  CA  ARG A 400      70.928 -35.522  18.850  1.00 15.450          C  
ATOM   6424  C   ARG A 400      71.675 -36.182  20.022  1.00 15.750          C  
ATOM   6425  O   ARG A 400      72.143 -35.490  20.930  1.00 15.310          O  
ATOM   6426  CB  ARG A 400      69.491 -35.212  19.276  1.00 21.870          C  
ATOM   6427  CG  ARG A 400      68.756 -34.174  18.400  1.00 21.870          C  
ATOM   6428  CD  ARG A 400      69.142 -32.749  18.691  1.00 21.870          C  
ATOM   6429  NE  ARG A 400      68.503 -32.216  19.930  1.00 21.870          N  
ATOM   6430  CZ  ARG A 400      69.118 -31.979  21.117  1.00 21.870          C  
ATOM   6431  NH1 ARG A 400      70.406 -32.257  21.282  1.00 21.870          N  
ATOM   6432  NH2 ARG A 400      68.414 -31.462  22.119  1.00 21.870          N  
ATOM   6433  H   ARG A 400      70.554 -37.283  17.681  1.00 19.250          H  
ATOM   6434  HA  ARG A 400      71.436 -34.588  18.623  1.00 18.540          H  
ATOM   6435 1HB  ARG A 400      68.907 -36.131  19.235  1.00 26.240          H  
ATOM   6436 2HB  ARG A 400      69.476 -34.872  20.308  1.00 26.240          H  
ATOM   6437 1HG  ARG A 400      68.984 -34.368  17.353  1.00 26.240          H  
ATOM   6438 2HG  ARG A 400      67.696 -34.256  18.548  1.00 26.240          H  
ATOM   6439 1HD  ARG A 400      70.213 -32.659  18.779  1.00 26.240          H  
ATOM   6440 2HD  ARG A 400      68.821 -32.133  17.862  1.00 26.240          H  
ATOM   6441  HE  ARG A 400      67.514 -31.973  19.874  1.00 26.240          H  
ATOM   6442 1HH1 ARG A 400      70.946 -32.660  20.532  1.00 26.240          H  
ATOM   6443 2HH1 ARG A 400      70.861 -32.087  22.170  1.00 26.240          H  
ATOM   6444 1HH2 ARG A 400      67.409 -31.239  22.005  1.00 26.240          H  
ATOM   6445 2HH2 ARG A 400      68.850 -31.272  23.036  1.00 26.240          H  
ATOM   6446  N   TYR A 401      71.797 -37.509  20.004  1.00 16.560          N  
ATOM   6447  CA  TYR A 401      72.440 -38.238  21.095  1.00 16.980          C  
ATOM   6448  C   TYR A 401      73.736 -38.941  20.751  1.00 17.130          C  
ATOM   6449  O   TYR A 401      73.766 -39.884  19.956  1.00 16.470          O  
ATOM   6450  CB  TYR A 401      71.516 -39.331  21.633  1.00 23.600          C  
ATOM   6451  CG  TYR A 401      70.338 -38.880  22.406  1.00 23.600          C  
ATOM   6452  CD1 TYR A 401      69.270 -38.319  21.767  1.00 23.600          C  
ATOM   6453  CD2 TYR A 401      70.300 -39.094  23.771  1.00 23.600          C  
ATOM   6454  CE1 TYR A 401      68.194 -37.947  22.465  1.00 23.600          C  
ATOM   6455  CE2 TYR A 401      69.210 -38.717  24.485  1.00 23.600          C  
ATOM   6456  CZ  TYR A 401      68.161 -38.134  23.829  1.00 23.600          C  
ATOM   6457  OH  TYR A 401      67.079 -37.707  24.500  1.00 23.600          O  
ATOM   6458  H   TYR A 401      71.362 -38.036  19.251  1.00 19.870          H  
ATOM   6459  HA  TYR A 401      72.660 -37.531  21.893  1.00 20.380          H  
ATOM   6460 1HB  TYR A 401      71.158 -39.934  20.796  1.00 28.320          H  
ATOM   6461 2HB  TYR A 401      72.103 -39.988  22.273  1.00 28.320          H  
ATOM   6462  HD1 TYR A 401      69.288 -38.161  20.703  1.00 28.320          H  
ATOM   6463  HD2 TYR A 401      71.136 -39.557  24.268  1.00 28.320          H  
ATOM   6464  HE1 TYR A 401      67.347 -37.485  21.955  1.00 28.320          H  
ATOM   6465  HE2 TYR A 401      69.179 -38.865  25.564  1.00 28.320          H  
ATOM   6466  HH  TYR A 401      66.727 -36.932  23.998  1.00 28.320          H  
ATOM   6467  N   SER A 402      74.788 -38.556  21.451  1.00 18.110          N  
ATOM   6468  CA  SER A 402      76.071 -39.219  21.344  1.00 18.600          C  
ATOM   6469  C   SER A 402      75.864 -40.422  22.243  1.00 18.890          C  
ATOM   6470  O   SER A 402      74.829 -40.495  22.901  1.00 18.910          O  
ATOM   6471  CB  SER A 402      77.210 -38.328  21.818  1.00 25.840          C  
ATOM   6472  OG  SER A 402      77.333 -37.186  21.014  1.00 25.840          O  
ATOM   6473  H   SER A 402      74.703 -37.748  22.048  1.00 21.730          H  
ATOM   6474  HA  SER A 402      76.251 -39.550  20.319  1.00 22.320          H  
ATOM   6475 1HB  SER A 402      77.043 -38.029  22.843  1.00 31.010          H  
ATOM   6476 2HB  SER A 402      78.141 -38.891  21.791  1.00 31.010          H  
ATOM   6477  HG  SER A 402      78.081 -36.690  21.364  1.00 31.010          H  
ATOM   6478  N   SER A 403      76.769 -41.385  22.297  1.00 19.140          N  
ATOM   6479  CA  SER A 403      76.474 -42.518  23.174  1.00 19.430          C  
ATOM   6480  C   SER A 403      76.369 -42.218  24.685  1.00 19.000          C  
ATOM   6481  O   SER A 403      75.484 -42.763  25.354  1.00 19.020          O  
ATOM   6482  CB  SER A 403      77.531 -43.576  22.969  1.00 27.090          C  
ATOM   6483  OG  SER A 403      78.788 -43.088  23.342  1.00 27.090          O  
ATOM   6484  H   SER A 403      77.624 -41.357  21.761  1.00 22.970          H  
ATOM   6485  HA  SER A 403      75.514 -42.930  22.854  1.00 23.320          H  
ATOM   6486 1HB  SER A 403      77.286 -44.450  23.570  1.00 32.500          H  
ATOM   6487 2HB  SER A 403      77.550 -43.886  21.926  1.00 32.500          H  
ATOM   6488  HG  SER A 403      79.401 -43.826  23.240  1.00 32.500          H  
ATOM   6489  N   ASP A 404      77.182 -41.298  25.232  1.00 18.600          N  
ATOM   6490  CA  ASP A 404      77.104 -41.039  26.682  1.00 18.250          C  
ATOM   6491  C   ASP A 404      75.734 -40.502  27.162  1.00 17.940          C  
ATOM   6492  O   ASP A 404      75.309 -40.855  28.259  1.00 18.630          O  
ATOM   6493  CB  ASP A 404      78.269 -40.153  27.176  1.00 25.690          C  
ATOM   6494  CG  ASP A 404      79.614 -40.867  27.249  1.00 25.690          C  
ATOM   6495  OD1 ASP A 404      79.663 -42.071  27.202  1.00 25.690          O  
ATOM   6496  OD2 ASP A 404      80.595 -40.172  27.353  1.00 25.690          O  
ATOM   6497  H   ASP A 404      77.900 -40.871  24.664  1.00 22.320          H  
ATOM   6498  HA  ASP A 404      77.244 -42.000  27.179  1.00 21.900          H  
ATOM   6499 1HB  ASP A 404      78.434 -39.329  26.511  1.00 30.830          H  
ATOM   6500 2HB  ASP A 404      78.033 -39.748  28.160  1.00 30.830          H  
ATOM   6501  N   PRO A 405      75.058 -39.589  26.425  1.00 16.890          N  
ATOM   6502  CA  PRO A 405      73.699 -39.112  26.638  1.00 16.580          C  
ATOM   6503  C   PRO A 405      72.583 -40.162  26.578  1.00 16.650          C  
ATOM   6504  O   PRO A 405      71.453 -39.850  26.955  1.00 16.730          O  
ATOM   6505  CB  PRO A 405      73.521 -38.074  25.529  1.00 24.870          C  
ATOM   6506  CG  PRO A 405      74.884 -37.576  25.255  1.00 24.870          C  
ATOM   6507  CD  PRO A 405      75.784 -38.748  25.454  1.00 24.870          C  
ATOM   6508  HA  PRO A 405      73.671 -38.614  27.619  1.00 19.900          H  
ATOM   6509 1HB  PRO A 405      73.107 -38.561  24.639  1.00 29.840          H  
ATOM   6510 2HB  PRO A 405      72.810 -37.295  25.839  1.00 29.840          H  
ATOM   6511 1HG  PRO A 405      74.932 -37.178  24.237  1.00 29.840          H  
ATOM   6512 2HG  PRO A 405      75.118 -36.744  25.934  1.00 29.840          H  
ATOM   6513 1HD  PRO A 405      75.926 -39.221  24.550  1.00 29.840          H  
ATOM   6514 2HD  PRO A 405      76.689 -38.360  25.860  1.00 29.840          H  
ATOM   6515  N   THR A 406      72.827 -41.348  26.019  1.00 16.660          N  
ATOM   6516  CA  THR A 406      71.719 -42.288  25.953  1.00 16.790          C  
ATOM   6517  C   THR A 406      71.501 -42.923  27.320  1.00 17.840          C  
ATOM   6518  O   THR A 406      72.359 -42.862  28.204  1.00 17.790          O  
ATOM   6519  CB  THR A 406      71.954 -43.367  24.882  1.00 23.450          C  
ATOM   6520  OG1 THR A 406      73.105 -44.170  25.216  1.00 23.450          O  
ATOM   6521  CG2 THR A 406      72.150 -42.718  23.523  1.00 23.450          C  
ATOM   6522  H   THR A 406      73.758 -41.638  25.711  1.00 19.990          H  
ATOM   6523  HA  THR A 406      70.816 -41.744  25.685  1.00 20.150          H  
ATOM   6524  HB  THR A 406      71.083 -44.017  24.835  1.00 28.140          H  
ATOM   6525  HG1 THR A 406      73.911 -43.606  25.305  1.00 28.140          H  
ATOM   6526 1HG2 THR A 406      72.301 -43.484  22.766  1.00 28.140          H  
ATOM   6527 2HG2 THR A 406      71.273 -42.131  23.278  1.00 28.140          H  
ATOM   6528 3HG2 THR A 406      73.018 -42.071  23.556  1.00 28.140          H  
ATOM   6529  N   GLY A 407      70.333 -43.529  27.527  1.00 18.860          N  
ATOM   6530  CA  GLY A 407      70.010 -44.171  28.806  1.00 20.000          C  
ATOM   6531  C   GLY A 407      69.601 -43.098  29.822  1.00 20.550          C  
ATOM   6532  O   GLY A 407      68.447 -43.010  30.252  1.00 21.230          O  
ATOM   6533  H   GLY A 407      69.653 -43.550  26.782  1.00 22.630          H  
ATOM   6534 1HA  GLY A 407      69.198 -44.886  28.670  1.00 24.000          H  
ATOM   6535 2HA  GLY A 407      70.879 -44.720  29.172  1.00 24.000          H  
ATOM   6536  N   ALA A 408      70.550 -42.229  30.151  1.00 20.300          N  
ATOM   6537  CA  ALA A 408      70.339 -41.100  31.040  1.00 20.810          C  
ATOM   6538  C   ALA A 408      69.740 -39.978  30.214  1.00 20.460          C  
ATOM   6539  O   ALA A 408      70.369 -38.937  29.968  1.00 20.560          O  
ATOM   6540  CB  ALA A 408      71.642 -40.666  31.685  1.00 28.930          C  
ATOM   6541  H   ALA A 408      71.466 -42.383  29.727  1.00 24.360          H  
ATOM   6542  HA  ALA A 408      69.622 -41.385  31.809  1.00 24.970          H  
ATOM   6543 1HB  ALA A 408      71.459 -39.814  32.339  1.00 34.720          H  
ATOM   6544 2HB  ALA A 408      72.050 -41.492  32.265  1.00 34.720          H  
ATOM   6545 3HB  ALA A 408      72.351 -40.384  30.902  1.00 34.720          H  
ATOM   6546  N   LEU A 409      68.492 -40.183  29.812  1.00 20.050          N  
ATOM   6547  CA  LEU A 409      67.814 -39.314  28.863  1.00 19.660          C  
ATOM   6548  C   LEU A 409      67.411 -37.988  29.476  1.00 19.540          C  
ATOM   6549  O   LEU A 409      66.250 -37.754  29.813  1.00 19.280          O  
ATOM   6550  CB  LEU A 409      66.563 -40.009  28.310  1.00 27.680          C  
ATOM   6551  CG  LEU A 409      66.765 -41.393  27.615  1.00 27.680          C  
ATOM   6552  CD1 LEU A 409      65.402 -41.914  27.199  1.00 27.680          C  
ATOM   6553  CD2 LEU A 409      67.720 -41.282  26.411  1.00 27.680          C  
ATOM   6554  H   LEU A 409      68.069 -41.065  30.114  1.00 24.060          H  
ATOM   6555  HA  LEU A 409      68.501 -39.094  28.047  1.00 23.590          H  
ATOM   6556 1HB  LEU A 409      65.850 -40.140  29.121  1.00 33.220          H  
ATOM   6557 2HB  LEU A 409      66.121 -39.352  27.566  1.00 33.220          H  
ATOM   6558  HG  LEU A 409      67.178 -42.094  28.323  1.00 33.220          H  
ATOM   6559 1HD1 LEU A 409      65.509 -42.887  26.740  1.00 33.220          H  
ATOM   6560 2HD1 LEU A 409      64.762 -41.999  28.076  1.00 33.220          H  
ATOM   6561 3HD1 LEU A 409      64.949 -41.224  26.482  1.00 33.220          H  
ATOM   6562 1HD2 LEU A 409      67.833 -42.254  25.945  1.00 33.220          H  
ATOM   6563 2HD2 LEU A 409      67.297 -40.584  25.686  1.00 33.220          H  
ATOM   6564 3HD2 LEU A 409      68.695 -40.927  26.740  1.00 33.220          H  
ATOM   6565  N   THR A 410      68.425 -37.160  29.647  1.00 19.800          N  
ATOM   6566  CA  THR A 410      68.402 -35.816  30.193  1.00 19.680          C  
ATOM   6567  C   THR A 410      67.650 -34.897  29.235  1.00 18.650          C  
ATOM   6568  O   THR A 410      67.856 -34.975  28.018  1.00 18.030          O  
ATOM   6569  CB  THR A 410      69.854 -35.328  30.422  1.00 27.600          C  
ATOM   6570  OG1 THR A 410      70.511 -36.220  31.340  1.00 27.600          O  
ATOM   6571  CG2 THR A 410      69.877 -33.916  31.009  1.00 27.600          C  
ATOM   6572  H   THR A 410      69.327 -37.541  29.369  1.00 23.760          H  
ATOM   6573  HA  THR A 410      67.872 -35.828  31.146  1.00 23.620          H  
ATOM   6574  HB  THR A 410      70.392 -35.334  29.473  1.00 33.120          H  
ATOM   6575  HG1 THR A 410      70.643 -37.095  30.911  1.00 33.120          H  
ATOM   6576 1HG2 THR A 410      70.910 -33.609  31.166  1.00 33.120          H  
ATOM   6577 2HG2 THR A 410      69.411 -33.221  30.341  1.00 33.120          H  
ATOM   6578 3HG2 THR A 410      69.349 -33.908  31.963  1.00 33.120          H  
ATOM   6579  N   GLU A 411      66.850 -33.973  29.775  1.00 18.540          N  
ATOM   6580  CA  GLU A 411      66.022 -33.062  28.978  1.00 17.650          C  
ATOM   6581  C   GLU A 411      66.793 -32.272  27.918  1.00 17.110          C  
ATOM   6582  O   GLU A 411      66.276 -32.011  26.828  1.00 16.380          O  
ATOM   6583  CB  GLU A 411      65.298 -32.093  29.909  1.00 25.070          C  
ATOM   6584  CG  GLU A 411      64.281 -32.765  30.841  1.00 25.070          C  
ATOM   6585  CD  GLU A 411      64.899 -33.334  32.103  1.00 25.070          C  
ATOM   6586  OE1 GLU A 411      66.109 -33.276  32.235  1.00 25.070          O  
ATOM   6587  OE2 GLU A 411      64.174 -33.831  32.922  1.00 25.070          O  
ATOM   6588  H   GLU A 411      66.765 -33.933  30.796  1.00 22.250          H  
ATOM   6589  HA  GLU A 411      65.273 -33.660  28.472  1.00 21.180          H  
ATOM   6590 1HB  GLU A 411      66.025 -31.558  30.520  1.00 30.080          H  
ATOM   6591 2HB  GLU A 411      64.765 -31.348  29.310  1.00 30.080          H  
ATOM   6592 1HG  GLU A 411      63.522 -32.035  31.118  1.00 30.080          H  
ATOM   6593 2HG  GLU A 411      63.790 -33.569  30.292  1.00 30.080          H  
ATOM   6594  N   ASP A 412      68.068 -32.006  28.157  1.00 17.550          N  
ATOM   6595  CA  ASP A 412      68.904 -31.266  27.221  1.00 17.210          C  
ATOM   6596  C   ASP A 412      68.938 -31.917  25.827  1.00 16.780          C  
ATOM   6597  O   ASP A 412      69.176 -31.227  24.827  1.00 16.370          O  
ATOM   6598  CB  ASP A 412      70.336 -31.212  27.748  1.00 24.230          C  
ATOM   6599  CG  ASP A 412      70.515 -30.338  28.981  1.00 24.230          C  
ATOM   6600  OD1 ASP A 412      69.643 -29.567  29.301  1.00 24.230          O  
ATOM   6601  OD2 ASP A 412      71.527 -30.483  29.613  1.00 24.230          O  
ATOM   6602  H   ASP A 412      68.450 -32.231  29.065  1.00 21.060          H  
ATOM   6603  HA  ASP A 412      68.506 -30.255  27.126  1.00 20.650          H  
ATOM   6604 1HB  ASP A 412      70.668 -32.225  27.985  1.00 29.080          H  
ATOM   6605 2HB  ASP A 412      70.992 -30.837  26.963  1.00 29.080          H  
ATOM   6606  N   SER A 413      68.747 -33.249  25.774  1.00 16.930          N  
ATOM   6607  CA  SER A 413      68.771 -34.029  24.538  1.00 16.620          C  
ATOM   6608  C   SER A 413      67.366 -34.518  24.142  1.00 15.880          C  
ATOM   6609  O   SER A 413      67.204 -35.381  23.285  1.00 15.610          O  
ATOM   6610  CB  SER A 413      69.749 -35.179  24.648  1.00 23.390          C  
ATOM   6611  OG  SER A 413      71.064 -34.712  24.843  1.00 23.390          O  
ATOM   6612  H   SER A 413      68.540 -33.757  26.637  1.00 20.320          H  
ATOM   6613  HA  SER A 413      69.136 -33.394  23.746  1.00 19.940          H  
ATOM   6614 1HB  SER A 413      69.458 -35.833  25.472  1.00 28.070          H  
ATOM   6615 2HB  SER A 413      69.717 -35.756  23.733  1.00 28.070          H  
ATOM   6616  HG  SER A 413      71.636 -35.464  24.704  1.00 28.070          H  
ATOM   6617  N   ILE A 414      66.344 -34.014  24.810  1.00 15.600          N  
ATOM   6618  CA  ILE A 414      64.958 -34.342  24.496  1.00 14.980          C  
ATOM   6619  C   ILE A 414      64.338 -33.127  23.818  1.00 13.860          C  
ATOM   6620  O   ILE A 414      63.554 -33.256  22.879  1.00 13.440          O  
ATOM   6621  CB  ILE A 414      64.147 -34.794  25.720  1.00 21.220          C  
ATOM   6622  CG1 ILE A 414      64.774 -36.103  26.273  1.00 21.220          C  
ATOM   6623  CG2 ILE A 414      62.680 -35.019  25.308  1.00 21.220          C  
ATOM   6624  CD1 ILE A 414      64.248 -36.561  27.601  1.00 21.220          C  
ATOM   6625  H   ILE A 414      66.530 -33.325  25.536  1.00 18.720          H  
ATOM   6626  HA  ILE A 414      64.943 -35.163  23.783  1.00 17.980          H  
ATOM   6627  HB  ILE A 414      64.196 -34.036  26.491  1.00 25.460          H  
ATOM   6628 1HG1 ILE A 414      64.609 -36.897  25.550  1.00 25.460          H  
ATOM   6629 2HG1 ILE A 414      65.851 -35.955  26.384  1.00 25.460          H  
ATOM   6630 1HG2 ILE A 414      62.092 -35.340  26.159  1.00 25.460          H  
ATOM   6631 2HG2 ILE A 414      62.252 -34.094  24.926  1.00 25.460          H  
ATOM   6632 3HG2 ILE A 414      62.639 -35.777  24.537  1.00 25.460          H  
ATOM   6633 1HD1 ILE A 414      64.753 -37.473  27.881  1.00 25.460          H  
ATOM   6634 2HD1 ILE A 414      64.432 -35.809  28.363  1.00 25.460          H  
ATOM   6635 3HD1 ILE A 414      63.187 -36.758  27.544  1.00 25.460          H  
ATOM   6636  N   ASP A 415      64.606 -31.945  24.377  1.00 13.380          N  
ATOM   6637  CA  ASP A 415      64.090 -30.681  23.858  1.00 12.290          C  
ATOM   6638  C   ASP A 415      64.546 -30.383  22.425  1.00 11.080          C  
ATOM   6639  O   ASP A 415      65.667 -30.710  22.015  1.00 10.810          O  
ATOM   6640  CB  ASP A 415      64.549 -29.500  24.727  1.00 17.640          C  
ATOM   6641  CG  ASP A 415      63.871 -29.383  26.097  1.00 17.640          C  
ATOM   6642  OD1 ASP A 415      62.904 -30.063  26.349  1.00 17.640          O  
ATOM   6643  OD2 ASP A 415      64.331 -28.585  26.876  1.00 17.640          O  
ATOM   6644  H   ASP A 415      65.196 -31.921  25.211  1.00 16.060          H  
ATOM   6645  HA  ASP A 415      63.000 -30.724  23.868  1.00 14.750          H  
ATOM   6646 1HB  ASP A 415      65.627 -29.591  24.894  1.00 21.170          H  
ATOM   6647 2HB  ASP A 415      64.387 -28.569  24.171  1.00 21.170          H  
ATOM   6648  N   ASP A 416      63.677 -29.729  21.664  1.00 10.430          N  
ATOM   6649  CA  ASP A 416      63.994 -29.278  20.321  1.00  9.260          C  
ATOM   6650  C   ASP A 416      64.944 -28.081  20.363  1.00  8.540          C  
ATOM   6651  O   ASP A 416      65.028 -27.384  21.377  1.00  7.860          O  
ATOM   6652  CB  ASP A 416      62.689 -28.980  19.626  1.00 13.430          C  
ATOM   6653  CG  ASP A 416      61.890 -28.043  20.428  1.00 13.430          C  
ATOM   6654  OD1 ASP A 416      61.357 -28.521  21.423  1.00 13.430          O  
ATOM   6655  OD2 ASP A 416      61.790 -26.898  20.110  1.00 13.430          O  
ATOM   6656  H   ASP A 416      62.746 -29.489  22.030  1.00 12.520          H  
ATOM   6657  HA  ASP A 416      64.488 -30.093  19.787  1.00 11.110          H  
ATOM   6658 1HB  ASP A 416      62.876 -28.569  18.666  1.00 16.120          H  
ATOM   6659 2HB  ASP A 416      62.140 -29.886  19.481  1.00 16.120          H  
ATOM   6660  N   THR A 417      65.667 -27.837  19.270  1.00  8.710          N  
ATOM   6661  CA  THR A 417      66.597 -26.717  19.231  1.00  8.040          C  
ATOM   6662  C   THR A 417      66.261 -25.707  18.150  1.00  7.880          C  
ATOM   6663  O   THR A 417      65.975 -26.073  17.015  1.00  8.010          O  
ATOM   6664  CB  THR A 417      67.999 -27.244  18.912  1.00 11.520          C  
ATOM   6665  OG1 THR A 417      67.957 -27.857  17.614  1.00 11.520          O  
ATOM   6666  CG2 THR A 417      68.412 -28.301  19.941  1.00 11.520          C  
ATOM   6667  H   THR A 417      65.583 -28.435  18.461  1.00 10.450          H  
ATOM   6668  HA  THR A 417      66.589 -26.210  20.195  1.00  9.650          H  
ATOM   6669  HB  THR A 417      68.714 -26.421  18.907  1.00 13.830          H  
ATOM   6670  HG1 THR A 417      67.713 -27.187  16.946  1.00 13.830          H  
ATOM   6671 1HG2 THR A 417      69.401 -28.680  19.693  1.00 13.830          H  
ATOM   6672 2HG2 THR A 417      68.434 -27.852  20.933  1.00 13.830          H  
ATOM   6673 3HG2 THR A 417      67.703 -29.125  19.936  1.00 13.830          H  
ATOM   6674  N   PHE A 418      66.440 -24.434  18.465  1.00  7.760          N  
ATOM   6675  CA  PHE A 418      66.175 -23.332  17.546  1.00  7.690          C  
ATOM   6676  C   PHE A 418      66.960 -22.075  17.913  1.00  6.910          C  
ATOM   6677  O   PHE A 418      67.515 -21.984  19.009  1.00  7.130          O  
ATOM   6678  CB  PHE A 418      64.667 -23.065  17.490  1.00 10.790          C  
ATOM   6679  CG  PHE A 418      64.022 -22.842  18.831  1.00 10.790          C  
ATOM   6680  CD1 PHE A 418      63.971 -21.604  19.424  1.00 10.790          C  
ATOM   6681  CD2 PHE A 418      63.422 -23.906  19.491  1.00 10.790          C  
ATOM   6682  CE1 PHE A 418      63.356 -21.411  20.636  1.00 10.790          C  
ATOM   6683  CE2 PHE A 418      62.807 -23.730  20.692  1.00 10.790          C  
ATOM   6684  CZ  PHE A 418      62.769 -22.477  21.275  1.00 10.790          C  
ATOM   6685  H   PHE A 418      66.717 -24.209  19.413  1.00  9.310          H  
ATOM   6686  HA  PHE A 418      66.489 -23.639  16.549  1.00  9.230          H  
ATOM   6687 1HB  PHE A 418      64.469 -22.192  16.871  1.00 12.950          H  
ATOM   6688 2HB  PHE A 418      64.175 -23.901  17.017  1.00 12.950          H  
ATOM   6689  HD1 PHE A 418      64.430 -20.767  18.922  1.00 12.950          H  
ATOM   6690  HD2 PHE A 418      63.435 -24.905  19.051  1.00 12.950          H  
ATOM   6691  HE1 PHE A 418      63.335 -20.418  21.086  1.00 12.950          H  
ATOM   6692  HE2 PHE A 418      62.338 -24.598  21.188  1.00 12.950          H  
ATOM   6693  HZ  PHE A 418      62.272 -22.341  22.236  1.00 12.950          H  
ATOM   6694  N   LEU A 419      67.020 -21.114  16.988  1.00  6.070          N  
ATOM   6695  CA  LEU A 419      67.704 -19.856  17.258  1.00  5.550          C  
ATOM   6696  C   LEU A 419      66.997 -19.085  18.366  1.00  4.800          C  
ATOM   6697  O   LEU A 419      65.772 -18.998  18.338  1.00  5.190          O  
ATOM   6698  CB  LEU A 419      67.734 -18.959  16.013  1.00  7.980          C  
ATOM   6699  CG  LEU A 419      68.561 -19.389  14.805  1.00  7.980          C  
ATOM   6700  CD1 LEU A 419      68.309 -18.372  13.686  1.00  7.980          C  
ATOM   6701  CD2 LEU A 419      70.043 -19.431  15.162  1.00  7.980          C  
ATOM   6702  H   LEU A 419      66.564 -21.255  16.096  1.00  7.280          H  
ATOM   6703  HA  LEU A 419      68.711 -20.103  17.543  1.00  6.660          H  
ATOM   6704 1HB  LEU A 419      66.730 -18.885  15.659  1.00  9.570          H  
ATOM   6705 2HB  LEU A 419      68.066 -17.959  16.306  1.00  9.570          H  
ATOM   6706  HG  LEU A 419      68.242 -20.370  14.461  1.00  9.570          H  
ATOM   6707 1HD1 LEU A 419      68.880 -18.646  12.800  1.00  9.570          H  
ATOM   6708 2HD1 LEU A 419      67.259 -18.352  13.434  1.00  9.570          H  
ATOM   6709 3HD1 LEU A 419      68.616 -17.377  14.011  1.00  9.570          H  
ATOM   6710 1HD2 LEU A 419      70.616 -19.715  14.282  1.00  9.570          H  
ATOM   6711 2HD2 LEU A 419      70.364 -18.449  15.496  1.00  9.570          H  
ATOM   6712 3HD2 LEU A 419      70.231 -20.152  15.947  1.00  9.570          H  
ATOM   6713  N   PRO A 420      67.728 -18.401  19.270  1.00  3.830          N  
ATOM   6714  CA  PRO A 420      67.182 -17.592  20.346  1.00  3.190          C  
ATOM   6715  C   PRO A 420      66.179 -16.625  19.775  1.00  3.710          C  
ATOM   6716  O   PRO A 420      66.428 -16.020  18.735  1.00  3.880          O  
ATOM   6717  CB  PRO A 420      68.420 -16.859  20.873  1.00  4.790          C  
ATOM   6718  CG  PRO A 420      69.566 -17.798  20.577  1.00  4.790          C  
ATOM   6719  CD  PRO A 420      69.216 -18.443  19.253  1.00  4.790          C  
ATOM   6720  HA  PRO A 420      66.726 -18.246  21.109  1.00  3.830          H  
ATOM   6721 1HB  PRO A 420      68.529 -15.892  20.358  1.00  5.740          H  
ATOM   6722 2HB  PRO A 420      68.306 -16.635  21.944  1.00  5.740          H  
ATOM   6723 1HG  PRO A 420      70.514 -17.230  20.514  1.00  5.740          H  
ATOM   6724 2HG  PRO A 420      69.684 -18.530  21.389  1.00  5.740          H  
ATOM   6725 1HD  PRO A 420      69.634 -17.876  18.401  1.00  5.740          H  
ATOM   6726 2HD  PRO A 420      69.597 -19.469  19.313  1.00  5.740          H  
ATOM   6727  N   VAL A 421      65.086 -16.421  20.484  1.00  4.380          N  
ATOM   6728  CA  VAL A 421      63.997 -15.580  20.000  1.00  5.180          C  
ATOM   6729  C   VAL A 421      64.410 -14.335  19.178  1.00  5.010          C  
ATOM   6730  O   VAL A 421      64.033 -14.278  18.005  1.00  5.240          O  
ATOM   6731  CB  VAL A 421      63.050 -15.257  21.187  1.00  6.930          C  
ATOM   6732  CG1 VAL A 421      61.994 -14.209  20.801  1.00  6.930          C  
ATOM   6733  CG2 VAL A 421      62.388 -16.547  21.580  1.00  6.930          C  
ATOM   6734  H   VAL A 421      64.988 -16.913  21.359  1.00  5.260          H  
ATOM   6735  HA  VAL A 421      63.406 -16.203  19.324  1.00  6.220          H  
ATOM   6736  HB  VAL A 421      63.601 -14.884  22.030  1.00  8.320          H  
ATOM   6737 1HG1 VAL A 421      61.333 -14.030  21.649  1.00  8.320          H  
ATOM   6738 2HG1 VAL A 421      62.461 -13.268  20.524  1.00  8.320          H  
ATOM   6739 3HG1 VAL A 421      61.405 -14.577  19.962  1.00  8.320          H  
ATOM   6740 1HG2 VAL A 421      61.708 -16.388  22.407  1.00  8.320          H  
ATOM   6741 2HG2 VAL A 421      61.851 -16.914  20.721  1.00  8.320          H  
ATOM   6742 3HG2 VAL A 421      63.133 -17.280  21.872  1.00  8.320          H  
ATOM   6743  N   PRO A 422      65.139 -13.322  19.712  1.00  4.750          N  
ATOM   6744  CA  PRO A 422      65.552 -12.121  18.988  1.00  4.790          C  
ATOM   6745  C   PRO A 422      66.514 -12.379  17.829  1.00  5.220          C  
ATOM   6746  O   PRO A 422      66.671 -11.530  16.956  1.00  5.290          O  
ATOM   6747  CB  PRO A 422      66.247 -11.293  20.072  1.00  7.190          C  
ATOM   6748  CG  PRO A 422      66.699 -12.285  21.086  1.00  7.190          C  
ATOM   6749  CD  PRO A 422      65.619 -13.340  21.112  1.00  7.190          C  
ATOM   6750  HA  PRO A 422      64.653 -11.597  18.629  1.00  5.750          H  
ATOM   6751 1HB  PRO A 422      67.075 -10.707  19.640  1.00  8.620          H  
ATOM   6752 2HB  PRO A 422      65.539 -10.564  20.498  1.00  8.620          H  
ATOM   6753 1HG  PRO A 422      67.685 -12.691  20.814  1.00  8.620          H  
ATOM   6754 2HG  PRO A 422      66.834 -11.777  22.041  1.00  8.620          H  
ATOM   6755 1HD  PRO A 422      66.073 -14.277  21.412  1.00  8.620          H  
ATOM   6756 2HD  PRO A 422      64.834 -13.015  21.792  1.00  8.620          H  
ATOM   6757  N   GLU A 423      67.189 -13.523  17.824  1.00  5.610          N  
ATOM   6758  CA  GLU A 423      68.127 -13.831  16.763  1.00  6.150          C  
ATOM   6759  C   GLU A 423      67.314 -14.320  15.595  1.00  6.420          C  
ATOM   6760  O   GLU A 423      67.503 -13.876  14.460  1.00  6.730          O  
ATOM   6761  CB  GLU A 423      69.174 -14.850  17.218  1.00  8.390          C  
ATOM   6762  CG  GLU A 423      70.235 -15.180  16.174  1.00  8.390          C  
ATOM   6763  CD  GLU A 423      71.367 -15.995  16.732  1.00  8.390          C  
ATOM   6764  OE1 GLU A 423      71.578 -15.936  17.917  1.00  8.390          O  
ATOM   6765  OE2 GLU A 423      72.028 -16.666  15.982  1.00  8.390          O  
ATOM   6766  H   GLU A 423      67.019 -14.237  18.527  1.00  6.730          H  
ATOM   6767  HA  GLU A 423      68.643 -12.920  16.466  1.00  7.380          H  
ATOM   6768 1HB  GLU A 423      69.673 -14.482  18.114  1.00 10.070          H  
ATOM   6769 2HB  GLU A 423      68.678 -15.780  17.485  1.00 10.070          H  
ATOM   6770 1HG  GLU A 423      69.766 -15.740  15.367  1.00 10.070          H  
ATOM   6771 2HG  GLU A 423      70.623 -14.253  15.755  1.00 10.070          H  
ATOM   6772  N   TYR A 424      66.393 -15.243  15.883  1.00  6.370          N  
ATOM   6773  CA  TYR A 424      65.546 -15.784  14.842  1.00  6.650          C  
ATOM   6774  C   TYR A 424      64.797 -14.669  14.170  1.00  6.170          C  
ATOM   6775  O   TYR A 424      64.804 -14.575  12.947  1.00  6.430          O  
ATOM   6776  CB  TYR A 424      64.508 -16.772  15.356  1.00  9.200          C  
ATOM   6777  CG  TYR A 424      63.587 -17.218  14.225  1.00  9.200          C  
ATOM   6778  CD1 TYR A 424      64.020 -18.176  13.327  1.00  9.200          C  
ATOM   6779  CD2 TYR A 424      62.314 -16.652  14.074  1.00  9.200          C  
ATOM   6780  CE1 TYR A 424      63.210 -18.566  12.279  1.00  9.200          C  
ATOM   6781  CE2 TYR A 424      61.504 -17.048  13.027  1.00  9.200          C  
ATOM   6782  CZ  TYR A 424      61.951 -17.997  12.124  1.00  9.200          C  
ATOM   6783  OH  TYR A 424      61.149 -18.383  11.060  1.00  9.200          O  
ATOM   6784  H   TYR A 424      66.302 -15.551  16.855  1.00  7.640          H  
ATOM   6785  HA  TYR A 424      66.171 -16.265  14.093  1.00  7.980          H  
ATOM   6786 1HB  TYR A 424      64.973 -17.632  15.795  1.00 11.040          H  
ATOM   6787 2HB  TYR A 424      63.904 -16.296  16.130  1.00 11.040          H  
ATOM   6788  HD1 TYR A 424      65.002 -18.620  13.441  1.00 11.040          H  
ATOM   6789  HD2 TYR A 424      61.961 -15.899  14.777  1.00 11.040          H  
ATOM   6790  HE1 TYR A 424      63.563 -19.315  11.571  1.00 11.040          H  
ATOM   6791  HE2 TYR A 424      60.514 -16.606  12.910  1.00 11.040          H  
ATOM   6792  HH  TYR A 424      60.294 -17.943  11.136  1.00 11.040          H  
ATOM   6793  N   ILE A 425      64.144 -13.828  14.982  1.00  5.570          N  
ATOM   6794  CA  ILE A 425      63.337 -12.740  14.465  1.00  5.260          C  
ATOM   6795  C   ILE A 425      64.157 -11.706  13.725  1.00  5.640          C  
ATOM   6796  O   ILE A 425      63.791 -11.281  12.620  1.00  5.940          O  
ATOM   6797  CB  ILE A 425      62.580 -12.045  15.610  1.00  7.490          C  
ATOM   6798  CG1 ILE A 425      61.510 -13.030  16.164  1.00  7.490          C  
ATOM   6799  CG2 ILE A 425      61.943 -10.735  15.088  1.00  7.490          C  
ATOM   6800  CD1 ILE A 425      60.900 -12.615  17.476  1.00  7.490          C  
ATOM   6801  H   ILE A 425      64.184 -13.987  15.993  1.00  6.680          H  
ATOM   6802  HA  ILE A 425      62.608 -13.150  13.781  1.00  6.310          H  
ATOM   6803  HB  ILE A 425      63.264 -11.811  16.425  1.00  8.990          H  
ATOM   6804 1HG1 ILE A 425      60.713 -13.128  15.432  1.00  8.990          H  
ATOM   6805 2HG1 ILE A 425      61.971 -14.004  16.309  1.00  8.990          H  
ATOM   6806 1HG2 ILE A 425      61.404 -10.247  15.875  1.00  8.990          H  
ATOM   6807 2HG2 ILE A 425      62.697 -10.039  14.723  1.00  8.990          H  
ATOM   6808 3HG2 ILE A 425      61.266 -10.980  14.286  1.00  8.990          H  
ATOM   6809 1HD1 ILE A 425      60.168 -13.358  17.792  1.00  8.990          H  
ATOM   6810 2HD1 ILE A 425      61.681 -12.530  18.230  1.00  8.990          H  
ATOM   6811 3HD1 ILE A 425      60.417 -11.670  17.370  1.00  8.990          H  
ATOM   6812  N   ASN A 426      65.277 -11.273  14.280  1.00  5.750          N  
ATOM   6813  CA  ASN A 426      65.994 -10.255  13.566  1.00  6.210          C  
ATOM   6814  C   ASN A 426      66.442 -10.727  12.187  1.00  6.830          C  
ATOM   6815  O   ASN A 426      66.413  -9.936  11.236  1.00  7.190          O  
ATOM   6816  CB  ASN A 426      67.134  -9.729  14.400  1.00  8.510          C  
ATOM   6817  CG  ASN A 426      66.615  -8.847  15.523  1.00  8.510          C  
ATOM   6818  OD1 ASN A 426      65.490  -8.338  15.459  1.00  8.510          O  
ATOM   6819  ND2 ASN A 426      67.404  -8.653  16.537  1.00  8.510          N  
ATOM   6820  H   ASN A 426      65.623 -11.598  15.188  1.00  6.900          H  
ATOM   6821  HA  ASN A 426      65.304  -9.443  13.406  1.00  7.450          H  
ATOM   6822 1HB  ASN A 426      67.692 -10.567  14.825  1.00 10.210          H  
ATOM   6823 2HB  ASN A 426      67.815  -9.160  13.777  1.00 10.210          H  
ATOM   6824 1HD2 ASN A 426      67.099  -8.080  17.298  1.00 10.210          H  
ATOM   6825 2HD2 ASN A 426      68.302  -9.087  16.565  1.00 10.210          H  
ATOM   6826  N   GLN A 427      66.781 -12.017  12.061  1.00  7.010          N  
ATOM   6827  CA  GLN A 427      67.196 -12.591  10.791  1.00  7.670          C  
ATOM   6828  C   GLN A 427      66.035 -12.971   9.849  1.00  7.890          C  
ATOM   6829  O   GLN A 427      66.155 -12.813   8.630  1.00  8.520          O  
ATOM   6830  CB  GLN A 427      67.995 -13.864  11.055  1.00 10.470          C  
ATOM   6831  CG  GLN A 427      69.323 -13.674  11.745  1.00 10.470          C  
ATOM   6832  CD  GLN A 427      69.951 -15.012  12.038  1.00 10.470          C  
ATOM   6833  OE1 GLN A 427      69.375 -16.043  11.677  1.00 10.470          O  
ATOM   6834  NE2 GLN A 427      71.104 -15.015  12.687  1.00 10.470          N  
ATOM   6835  H   GLN A 427      66.818 -12.609  12.900  1.00  8.410          H  
ATOM   6836  HA  GLN A 427      67.824 -11.865  10.280  1.00  9.200          H  
ATOM   6837 1HB  GLN A 427      67.394 -14.525  11.686  1.00 12.570          H  
ATOM   6838 2HB  GLN A 427      68.171 -14.381  10.115  1.00 12.570          H  
ATOM   6839 1HG  GLN A 427      69.987 -13.107  11.097  1.00 12.570          H  
ATOM   6840 2HG  GLN A 427      69.172 -13.146  12.686  1.00 12.570          H  
ATOM   6841 1HE2 GLN A 427      71.551 -15.886  12.916  1.00 12.570          H  
ATOM   6842 2HE2 GLN A 427      71.529 -14.155  12.966  1.00 12.570          H  
ATOM   6843  N   SER A 428      64.928 -13.502  10.403  1.00  7.390          N  
ATOM   6844  CA  SER A 428      63.811 -14.009   9.608  1.00  7.560          C  
ATOM   6845  C   SER A 428      62.858 -12.960   9.060  1.00  7.690          C  
ATOM   6846  O   SER A 428      62.194 -13.224   8.063  1.00  7.910          O  
ATOM   6847  CB  SER A 428      62.975 -14.947  10.451  1.00 10.520          C  
ATOM   6848  OG  SER A 428      62.221 -14.231  11.390  1.00 10.520          O  
ATOM   6849  H   SER A 428      64.877 -13.637  11.411  1.00  8.870          H  
ATOM   6850  HA  SER A 428      64.229 -14.562   8.767  1.00  9.070          H  
ATOM   6851 1HB  SER A 428      62.315 -15.535   9.824  1.00 12.620          H  
ATOM   6852 2HB  SER A 428      63.635 -15.638  10.967  1.00 12.620          H  
ATOM   6853  HG  SER A 428      62.000 -14.851  12.085  1.00 12.620          H  
ATOM   6854  N   VAL A 429      62.806 -11.767   9.652  1.00  7.610          N  
ATOM   6855  CA  VAL A 429      61.872 -10.761   9.173  1.00  7.850          C  
ATOM   6856  C   VAL A 429      62.431  -9.939   7.987  1.00  8.350          C  
ATOM   6857  O   VAL A 429      63.305  -9.080   8.179  1.00  8.240          O  
ATOM   6858  CB  VAL A 429      61.512  -9.834  10.327  1.00 10.890          C  
ATOM   6859  CG1 VAL A 429      60.597  -8.734   9.867  1.00 10.890          C  
ATOM   6860  CG2 VAL A 429      60.832 -10.632  11.390  1.00 10.890          C  
ATOM   6861  H   VAL A 429      63.348 -11.603  10.509  1.00  9.130          H  
ATOM   6862  HA  VAL A 429      60.977 -11.304   8.911  1.00  9.420          H  
ATOM   6863  HB  VAL A 429      62.423  -9.399  10.725  1.00 13.070          H  
ATOM   6864 1HG1 VAL A 429      60.368  -8.100  10.716  1.00 13.070          H  
ATOM   6865 2HG1 VAL A 429      61.069  -8.138   9.103  1.00 13.070          H  
ATOM   6866 3HG1 VAL A 429      59.677  -9.163   9.477  1.00 13.070          H  
ATOM   6867 1HG2 VAL A 429      60.606  -9.975  12.207  1.00 13.070          H  
ATOM   6868 2HG2 VAL A 429      59.917 -11.066  10.994  1.00 13.070          H  
ATOM   6869 3HG2 VAL A 429      61.480 -11.432  11.741  1.00 13.070          H  
ATOM   6870  N   PRO A 430      61.833 -10.072   6.779  1.00  8.920          N  
ATOM   6871  CA  PRO A 430      62.317  -9.528   5.517  1.00  9.710          C  
ATOM   6872  C   PRO A 430      62.435  -8.018   5.436  1.00 10.120          C  
ATOM   6873  O   PRO A 430      63.263  -7.515   4.677  1.00 10.710          O  
ATOM   6874  CB  PRO A 430      61.237  -9.993   4.540  1.00 14.570          C  
ATOM   6875  CG  PRO A 430      60.026 -10.246   5.377  1.00 14.570          C  
ATOM   6876  CD  PRO A 430      60.530 -10.733   6.670  1.00 14.570          C  
ATOM   6877  HA  PRO A 430      63.279  -9.999   5.275  1.00 11.650          H  
ATOM   6878 1HB  PRO A 430      61.062  -9.215   3.805  1.00 17.480          H  
ATOM   6879 2HB  PRO A 430      61.573 -10.894   3.999  1.00 17.480          H  
ATOM   6880 1HG  PRO A 430      59.416  -9.344   5.461  1.00 17.480          H  
ATOM   6881 2HG  PRO A 430      59.396 -11.008   4.921  1.00 17.480          H  
ATOM   6882 1HD  PRO A 430      59.809 -10.404   7.420  1.00 17.480          H  
ATOM   6883 2HD  PRO A 430      60.651 -11.823   6.641  1.00 17.480          H  
ATOM   6884  N   LYS A 431      61.655  -7.287   6.229  1.00  9.860          N  
ATOM   6885  CA  LYS A 431      61.742  -5.845   6.199  1.00 10.230          C  
ATOM   6886  C   LYS A 431      61.721  -5.286   7.610  1.00  9.920          C  
ATOM   6887  O   LYS A 431      61.018  -4.309   7.913  1.00  9.670          O  
ATOM   6888  CB  LYS A 431      60.607  -5.252   5.346  1.00 14.170          C  
ATOM   6889  CG  LYS A 431      60.583  -5.640   3.864  1.00 14.170          C  
ATOM   6890  CD  LYS A 431      61.769  -5.048   3.085  1.00 14.170          C  
ATOM   6891  CE  LYS A 431      61.685  -5.388   1.610  1.00 14.170          C  
ATOM   6892  NZ  LYS A 431      62.853  -4.848   0.843  1.00 14.170          N  
ATOM   6893  H   LYS A 431      60.967  -7.709   6.834  1.00 11.830          H  
ATOM   6894  HA  LYS A 431      62.697  -5.561   5.763  1.00 12.280          H  
ATOM   6895 1HB  LYS A 431      59.651  -5.547   5.753  1.00 17.010          H  
ATOM   6896 2HB  LYS A 431      60.659  -4.184   5.373  1.00 17.010          H  
ATOM   6897 1HG  LYS A 431      60.575  -6.719   3.756  1.00 17.010          H  
ATOM   6898 2HG  LYS A 431      59.668  -5.251   3.423  1.00 17.010          H  
ATOM   6899 1HD  LYS A 431      61.769  -3.966   3.199  1.00 17.010          H  
ATOM   6900 2HD  LYS A 431      62.708  -5.433   3.463  1.00 17.010          H  
ATOM   6901 1HE  LYS A 431      61.660  -6.471   1.500  1.00 17.010          H  
ATOM   6902 2HE  LYS A 431      60.766  -4.970   1.199  1.00 17.010          H  
ATOM   6903 1HZ  LYS A 431      62.760  -5.097  -0.132  1.00 17.010          H  
ATOM   6904 2HZ  LYS A 431      62.881  -3.842   0.930  1.00 17.010          H  
ATOM   6905 3HZ  LYS A 431      63.710  -5.242   1.210  1.00 17.010          H  
ATOM   6906  N   ARG A 432      62.573  -5.854   8.460  1.00 10.030          N  
ATOM   6907  CA  ARG A 432      62.733  -5.320   9.799  1.00  9.770          C  
ATOM   6908  C   ARG A 432      63.582  -4.033   9.846  1.00 10.290          C  
ATOM   6909  O   ARG A 432      63.074  -3.012  10.305  1.00  9.880          O  
ATOM   6910  CB  ARG A 432      63.304  -6.349  10.749  1.00 13.780          C  
ATOM   6911  CG  ARG A 432      63.545  -5.851  12.160  1.00 13.780          C  
ATOM   6912  CD  ARG A 432      64.290  -6.842  12.920  1.00 13.780          C  
ATOM   6913  NE  ARG A 432      65.634  -7.069  12.321  1.00 13.780          N  
ATOM   6914  CZ  ARG A 432      66.716  -6.270  12.481  1.00 13.780          C  
ATOM   6915  NH1 ARG A 432      66.654  -5.181  13.228  1.00 13.780          N  
ATOM   6916  NH2 ARG A 432      67.847  -6.590  11.877  1.00 13.780          N  
ATOM   6917  H   ARG A 432      63.070  -6.712   8.179  1.00 12.040          H  
ATOM   6918  HA  ARG A 432      61.740  -5.071  10.174  1.00 11.720          H  
ATOM   6919 1HB  ARG A 432      62.574  -7.111  10.873  1.00 16.540          H  
ATOM   6920 2HB  ARG A 432      64.177  -6.837  10.354  1.00 16.540          H  
ATOM   6921 1HG  ARG A 432      64.106  -4.924  12.153  1.00 16.540          H  
ATOM   6922 2HG  ARG A 432      62.583  -5.688  12.655  1.00 16.540          H  
ATOM   6923 1HD  ARG A 432      64.407  -6.514  13.949  1.00 16.540          H  
ATOM   6924 2HD  ARG A 432      63.740  -7.787  12.902  1.00 16.540          H  
ATOM   6925  HE  ARG A 432      65.756  -7.931  11.742  1.00 16.540          H  
ATOM   6926 1HH1 ARG A 432      65.795  -4.934  13.700  1.00 16.540          H  
ATOM   6927 2HH1 ARG A 432      67.470  -4.596  13.339  1.00 16.540          H  
ATOM   6928 1HH2 ARG A 432      67.895  -7.423  11.296  1.00 16.540          H  
ATOM   6929 2HH2 ARG A 432      68.662  -6.005  11.983  1.00 16.540          H  
ATOM   6930  N   PRO A 433      64.861  -3.987   9.369  1.00 11.300          N  
ATOM   6931  CA  PRO A 433      65.685  -2.780   9.430  1.00 11.860          C  
ATOM   6932  C   PRO A 433      65.073  -1.652   8.601  1.00 12.260          C  
ATOM   6933  O   PRO A 433      65.355  -0.476   8.816  1.00 12.450          O  
ATOM   6934  CB  PRO A 433      67.031  -3.249   8.861  1.00 17.790          C  
ATOM   6935  CG  PRO A 433      66.705  -4.463   8.013  1.00 17.790          C  
ATOM   6936  CD  PRO A 433      65.546  -5.139   8.711  1.00 17.790          C  
ATOM   6937  HA  PRO A 433      65.789  -2.473  10.480  1.00 14.230          H  
ATOM   6938 1HB  PRO A 433      67.488  -2.433   8.278  1.00 21.350          H  
ATOM   6939 2HB  PRO A 433      67.726  -3.477   9.684  1.00 21.350          H  
ATOM   6940 1HG  PRO A 433      66.469  -4.159   6.980  1.00 21.350          H  
ATOM   6941 2HG  PRO A 433      67.588  -5.116   7.950  1.00 21.350          H  
ATOM   6942 1HD  PRO A 433      64.966  -5.617   7.937  1.00 21.350          H  
ATOM   6943 2HD  PRO A 433      65.933  -5.850   9.447  1.00 21.350          H  
ATOM   6944  N   ALA A 434      64.240  -2.053   7.641  1.00 12.510          N  
ATOM   6945  CA  ALA A 434      63.498  -1.193   6.738  1.00 13.090          C  
ATOM   6946  C   ALA A 434      62.567  -0.238   7.476  1.00 12.330          C  
ATOM   6947  O   ALA A 434      62.262   0.853   6.990  1.00 12.930          O  
ATOM   6948  CB  ALA A 434      62.681  -2.041   5.784  1.00 18.090          C  
ATOM   6949  H   ALA A 434      64.096  -3.042   7.532  1.00 15.010          H  
ATOM   6950  HA  ALA A 434      64.217  -0.599   6.176  1.00 15.710          H  
ATOM   6951 1HB  ALA A 434      62.145  -1.396   5.083  1.00 21.710          H  
ATOM   6952 2HB  ALA A 434      63.335  -2.713   5.234  1.00 21.710          H  
ATOM   6953 3HB  ALA A 434      61.977  -2.610   6.356  1.00 21.710          H  
ATOM   6954  N   GLY A 435      61.993  -0.721   8.583  1.00 11.110          N  
ATOM   6955  CA  GLY A 435      60.991   0.005   9.345  1.00 10.370          C  
ATOM   6956  C   GLY A 435      59.565  -0.324   8.883  1.00 10.940          C  
ATOM   6957  O   GLY A 435      58.588   0.051   9.538  1.00 10.990          O  
ATOM   6958  H   GLY A 435      62.320  -1.605   8.988  1.00 13.330          H  
ATOM   6959 1HA  GLY A 435      61.101  -0.250  10.399  1.00 12.440          H  
ATOM   6960 2HA  GLY A 435      61.172   1.075   9.253  1.00 12.440          H  
ATOM   6961  N   SER A 436      59.432  -1.049   7.766  1.00 11.610          N  
ATOM   6962  CA  SER A 436      58.127  -1.412   7.225  1.00 12.350          C  
ATOM   6963  C   SER A 436      57.372  -2.310   8.188  1.00 12.830          C  
ATOM   6964  O   SER A 436      56.163  -2.171   8.365  1.00 13.240          O  
ATOM   6965  CB  SER A 436      58.293  -2.131   5.910  1.00 16.990          C  
ATOM   6966  OG  SER A 436      58.863  -1.291   4.948  1.00 16.990          O  
ATOM   6967  H   SER A 436      60.256  -1.339   7.264  1.00 13.930          H  
ATOM   6968  HA  SER A 436      57.545  -0.503   7.069  1.00 14.820          H  
ATOM   6969 1HB  SER A 436      58.905  -3.001   6.054  1.00 20.390          H  
ATOM   6970 2HB  SER A 436      57.320  -2.473   5.563  1.00 20.390          H  
ATOM   6971  HG  SER A 436      58.750  -1.743   4.096  1.00 20.390          H  
ATOM   6972  N   VAL A 437      58.089  -3.242   8.808  1.00 12.840          N  
ATOM   6973  CA  VAL A 437      57.477  -4.145   9.760  1.00 13.300          C  
ATOM   6974  C   VAL A 437      57.404  -3.497  11.133  1.00 12.560          C  
ATOM   6975  O   VAL A 437      58.418  -3.105  11.707  1.00 12.500          O  
ATOM   6976  CB  VAL A 437      58.295  -5.451   9.836  1.00 18.440          C  
ATOM   6977  CG1 VAL A 437      57.711  -6.350  10.856  1.00 18.440          C  
ATOM   6978  CG2 VAL A 437      58.306  -6.132   8.503  1.00 18.440          C  
ATOM   6979  H   VAL A 437      59.085  -3.337   8.598  1.00 15.410          H  
ATOM   6980  HA  VAL A 437      56.460  -4.365   9.458  1.00 15.960          H  
ATOM   6981  HB  VAL A 437      59.314  -5.207  10.129  1.00 22.120          H  
ATOM   6982 1HG1 VAL A 437      58.280  -7.260  10.938  1.00 22.120          H  
ATOM   6983 2HG1 VAL A 437      57.721  -5.840  11.788  1.00 22.120          H  
ATOM   6984 3HG1 VAL A 437      56.685  -6.591  10.587  1.00 22.120          H  
ATOM   6985 1HG2 VAL A 437      58.890  -7.028   8.542  1.00 22.120          H  
ATOM   6986 2HG2 VAL A 437      57.313  -6.382   8.255  1.00 22.120          H  
ATOM   6987 3HG2 VAL A 437      58.716  -5.468   7.767  1.00 22.120          H  
ATOM   6988  N   GLN A 438      56.199  -3.412  11.672  1.00 12.040          N  
ATOM   6989  CA  GLN A 438      56.003  -2.801  12.988  1.00 11.410          C  
ATOM   6990  C   GLN A 438      55.485  -3.826  13.976  1.00 11.080          C  
ATOM   6991  O   GLN A 438      54.422  -4.393  13.763  1.00 11.740          O  
ATOM   6992  CB  GLN A 438      55.059  -1.603  12.877  1.00 16.230          C  
ATOM   6993  CG  GLN A 438      55.639  -0.422  12.090  1.00 16.230          C  
ATOM   6994  CD  GLN A 438      56.728   0.296  12.891  1.00 16.230          C  
ATOM   6995  OE1 GLN A 438      56.514   0.560  14.084  1.00 16.230          O  
ATOM   6996  NE2 GLN A 438      57.873   0.614  12.288  1.00 16.230          N  
ATOM   6997  H   GLN A 438      55.400  -3.760  11.124  1.00 14.450          H  
ATOM   6998  HA  GLN A 438      56.965  -2.448  13.356  1.00 13.690          H  
ATOM   6999 1HB  GLN A 438      54.147  -1.911  12.364  1.00 19.470          H  
ATOM   7000 2HB  GLN A 438      54.779  -1.257  13.871  1.00 19.470          H  
ATOM   7001 1HG  GLN A 438      56.080  -0.785  11.154  1.00 19.470          H  
ATOM   7002 2HG  GLN A 438      54.838   0.287  11.868  1.00 19.470          H  
ATOM   7003 1HE2 GLN A 438      58.590   1.081  12.800  1.00 19.470          H  
ATOM   7004 2HE2 GLN A 438      58.039   0.388  11.298  1.00 19.470          H  
ATOM   7005  N   ASN A 439      56.247  -4.065  15.047  1.00 10.190          N  
ATOM   7006  CA  ASN A 439      55.896  -5.099  16.021  1.00  9.990          C  
ATOM   7007  C   ASN A 439      56.102  -4.583  17.456  1.00  9.610          C  
ATOM   7008  O   ASN A 439      56.799  -3.582  17.632  1.00  8.850          O  
ATOM   7009  CB  ASN A 439      56.786  -6.304  15.851  1.00 14.070          C  
ATOM   7010  CG  ASN A 439      56.851  -6.824  14.484  1.00 14.070          C  
ATOM   7011  OD1 ASN A 439      57.947  -6.763  13.902  1.00 14.070          O  
ATOM   7012  ND2 ASN A 439      55.771  -7.311  13.937  1.00 14.070          N  
ATOM   7013  H   ASN A 439      57.100  -3.530  15.161  1.00 12.230          H  
ATOM   7014  HA  ASN A 439      54.860  -5.372  15.854  1.00 11.990          H  
ATOM   7015 1HB  ASN A 439      57.774  -6.068  16.200  1.00 16.880          H  
ATOM   7016 2HB  ASN A 439      56.428  -7.108  16.464  1.00 16.880          H  
ATOM   7017 1HD2 ASN A 439      55.793  -7.663  13.003  1.00 16.880          H  
ATOM   7018 2HD2 ASN A 439      54.886  -7.326  14.445  1.00 16.880          H  
ATOM   7019  N   PRO A 440      55.509  -5.229  18.487  1.00 10.210          N  
ATOM   7020  CA  PRO A 440      55.736  -4.983  19.907  1.00 10.110          C  
ATOM   7021  C   PRO A 440      57.205  -5.217  20.275  1.00  9.300          C  
ATOM   7022  O   PRO A 440      57.892  -6.029  19.634  1.00  9.760          O  
ATOM   7023  CB  PRO A 440      54.811  -6.007  20.587  1.00 15.160          C  
ATOM   7024  CG  PRO A 440      53.734  -6.289  19.575  1.00 15.160          C  
ATOM   7025  CD  PRO A 440      54.422  -6.229  18.239  1.00 15.160          C  
ATOM   7026  HA  PRO A 440      55.434  -3.955  20.151  1.00 12.130          H  
ATOM   7027 1HB  PRO A 440      55.376  -6.914  20.852  1.00 18.200          H  
ATOM   7028 2HB  PRO A 440      54.416  -5.592  21.527  1.00 18.200          H  
ATOM   7029 1HG  PRO A 440      53.294  -7.280  19.771  1.00 18.200          H  
ATOM   7030 2HG  PRO A 440      52.917  -5.562  19.667  1.00 18.200          H  
ATOM   7031 1HD  PRO A 440      54.823  -7.226  17.999  1.00 18.200          H  
ATOM   7032 2HD  PRO A 440      53.676  -5.890  17.511  1.00 18.200          H  
ATOM   7033  N   VAL A 441      57.656  -4.514  21.315  1.00  8.250          N  
ATOM   7034  CA  VAL A 441      59.032  -4.577  21.799  1.00  7.500          C  
ATOM   7035  C   VAL A 441      59.655  -5.958  21.943  1.00  7.460          C  
ATOM   7036  O   VAL A 441      60.790  -6.136  21.525  1.00  7.670          O  
ATOM   7037  CB  VAL A 441      59.154  -3.809  23.148  1.00 10.800          C  
ATOM   7038  CG1 VAL A 441      58.342  -4.479  24.288  1.00 10.800          C  
ATOM   7039  CG2 VAL A 441      60.639  -3.749  23.568  1.00 10.800          C  
ATOM   7040  H   VAL A 441      57.014  -3.876  21.767  1.00  9.900          H  
ATOM   7041  HA  VAL A 441      59.639  -4.028  21.078  1.00  9.000          H  
ATOM   7042  HB  VAL A 441      58.766  -2.801  23.004  1.00 12.960          H  
ATOM   7043 1HG1 VAL A 441      58.453  -3.887  25.196  1.00 12.960          H  
ATOM   7044 2HG1 VAL A 441      57.290  -4.523  24.017  1.00 12.960          H  
ATOM   7045 3HG1 VAL A 441      58.697  -5.467  24.493  1.00 12.960          H  
ATOM   7046 1HG2 VAL A 441      60.731  -3.186  24.495  1.00 12.960          H  
ATOM   7047 2HG2 VAL A 441      61.030  -4.751  23.732  1.00 12.960          H  
ATOM   7048 3HG2 VAL A 441      61.223  -3.258  22.789  1.00 12.960          H  
ATOM   7049  N   TYR A 442      58.946  -6.965  22.439  1.00  7.380          N  
ATOM   7050  CA  TYR A 442      59.634  -8.238  22.632  1.00  7.570          C  
ATOM   7051  C   TYR A 442      59.802  -9.031  21.361  1.00  8.710          C  
ATOM   7052  O   TYR A 442      60.425 -10.092  21.364  1.00  9.310          O  
ATOM   7053  CB  TYR A 442      58.954  -9.085  23.695  1.00 10.520          C  
ATOM   7054  CG  TYR A 442      59.107  -8.591  25.140  1.00 10.520          C  
ATOM   7055  CD1 TYR A 442      60.134  -7.699  25.539  1.00 10.520          C  
ATOM   7056  CD2 TYR A 442      58.232  -9.079  26.093  1.00 10.520          C  
ATOM   7057  CE1 TYR A 442      60.239  -7.321  26.845  1.00 10.520          C  
ATOM   7058  CE2 TYR A 442      58.354  -8.694  27.405  1.00 10.520          C  
ATOM   7059  CZ  TYR A 442      59.349  -7.818  27.781  1.00 10.520          C  
ATOM   7060  OH  TYR A 442      59.462  -7.437  29.095  1.00 10.520          O  
ATOM   7061  H   TYR A 442      57.991  -6.834  22.740  1.00  8.860          H  
ATOM   7062  HA  TYR A 442      60.646  -8.031  22.956  1.00  9.080          H  
ATOM   7063 1HB  TYR A 442      57.891  -9.154  23.470  1.00 12.630          H  
ATOM   7064 2HB  TYR A 442      59.357 -10.092  23.643  1.00 12.630          H  
ATOM   7065  HD1 TYR A 442      60.855  -7.289  24.847  1.00 12.630          H  
ATOM   7066  HD2 TYR A 442      57.446  -9.777  25.803  1.00 12.630          H  
ATOM   7067  HE1 TYR A 442      61.029  -6.632  27.144  1.00 12.630          H  
ATOM   7068  HE2 TYR A 442      57.663  -9.083  28.153  1.00 12.630          H  
ATOM   7069  HH  TYR A 442      60.175  -6.797  29.184  1.00 12.630          H  
ATOM   7070  N   HIS A 443      59.241  -8.537  20.274  1.00  9.240          N  
ATOM   7071  CA  HIS A 443      59.430  -9.185  19.011  1.00 10.450          C  
ATOM   7072  C   HIS A 443      60.773  -8.688  18.482  1.00 10.680          C  
ATOM   7073  O   HIS A 443      61.659  -9.476  18.166  1.00 11.370          O  
ATOM   7074  CB  HIS A 443      58.280  -8.859  18.057  1.00 14.150          C  
ATOM   7075  CG  HIS A 443      58.296  -9.615  16.773  1.00 14.150          C  
ATOM   7076  ND1 HIS A 443      58.789  -9.098  15.596  1.00 14.150          N  
ATOM   7077  CD2 HIS A 443      57.904 -10.872  16.493  1.00 14.150          C  
ATOM   7078  CE1 HIS A 443      58.654  -9.991  14.650  1.00 14.150          C  
ATOM   7079  NE2 HIS A 443      58.152 -11.085  15.171  1.00 14.150          N  
ATOM   7080  H   HIS A 443      58.723  -7.659  20.308  1.00 11.090          H  
ATOM   7081  HA  HIS A 443      59.483 -10.265  19.135  1.00 12.540          H  
ATOM   7082 1HB  HIS A 443      57.324  -9.004  18.551  1.00 16.980          H  
ATOM   7083 2HB  HIS A 443      58.341  -7.807  17.809  1.00 16.980          H  
ATOM   7084  HD1 HIS A 443      59.528  -8.397  15.508  1.00 16.980          H  
ATOM   7085  HD2 HIS A 443      57.476 -11.670  17.100  1.00 16.980          H  
ATOM   7086  HE1 HIS A 443      58.964  -9.758  13.648  1.00 16.980          H  
ATOM   7087  N   ASN A 444      60.938  -7.355  18.427  1.00 10.170          N  
ATOM   7088  CA  ASN A 444      62.163  -6.808  17.819  1.00 10.360          C  
ATOM   7089  C   ASN A 444      63.303  -6.366  18.769  1.00  9.570          C  
ATOM   7090  O   ASN A 444      64.357  -5.932  18.298  1.00  9.840          O  
ATOM   7091  CB  ASN A 444      61.787  -5.679  16.882  1.00 14.430          C  
ATOM   7092  CG  ASN A 444      60.950  -6.199  15.731  1.00 14.430          C  
ATOM   7093  OD1 ASN A 444      61.059  -7.363  15.322  1.00 14.430          O  
ATOM   7094  ND2 ASN A 444      60.113  -5.366  15.191  1.00 14.430          N  
ATOM   7095  H   ASN A 444      60.177  -6.759  18.773  1.00 12.200          H  
ATOM   7096  HA  ASN A 444      62.596  -7.598  17.203  1.00 12.430          H  
ATOM   7097 1HB  ASN A 444      61.217  -4.923  17.427  1.00 17.310          H  
ATOM   7098 2HB  ASN A 444      62.686  -5.205  16.489  1.00 17.310          H  
ATOM   7099 1HD2 ASN A 444      59.517  -5.690  14.437  1.00 17.310          H  
ATOM   7100 2HD2 ASN A 444      60.029  -4.429  15.529  1.00 17.310          H  
ATOM   7101  N   GLN A 445      63.126  -6.482  20.086  1.00  8.740          N  
ATOM   7102  CA  GLN A 445      64.162  -6.125  21.046  1.00  8.140          C  
ATOM   7103  C   GLN A 445      65.447  -6.921  20.759  1.00  7.920          C  
ATOM   7104  O   GLN A 445      65.372  -8.133  20.618  1.00  8.030          O  
ATOM   7105  CB  GLN A 445      63.654  -6.450  22.464  1.00 11.640          C  
ATOM   7106  CG  GLN A 445      64.551  -6.138  23.598  1.00 11.640          C  
ATOM   7107  CD  GLN A 445      63.928  -6.516  24.914  1.00 11.640          C  
ATOM   7108  OE1 GLN A 445      63.155  -5.763  25.512  1.00 11.640          O  
ATOM   7109  NE2 GLN A 445      64.259  -7.706  25.363  1.00 11.640          N  
ATOM   7110  H   GLN A 445      62.222  -6.768  20.465  1.00 10.490          H  
ATOM   7111  HA  GLN A 445      64.323  -5.059  20.956  1.00  9.770          H  
ATOM   7112 1HB  GLN A 445      62.789  -5.866  22.660  1.00 13.960          H  
ATOM   7113 2HB  GLN A 445      63.360  -7.502  22.521  1.00 13.960          H  
ATOM   7114 1HG  GLN A 445      65.445  -6.710  23.501  1.00 13.960          H  
ATOM   7115 2HG  GLN A 445      64.771  -5.075  23.612  1.00 13.960          H  
ATOM   7116 1HE2 GLN A 445      63.906  -8.044  26.231  1.00 13.960          H  
ATOM   7117 2HE2 GLN A 445      64.885  -8.292  24.801  1.00 13.960          H  
ATOM   7118  N   PRO A 446      66.644  -6.286  20.683  1.00  7.810          N  
ATOM   7119  CA  PRO A 446      67.941  -6.926  20.428  1.00  7.940          C  
ATOM   7120  C   PRO A 446      68.412  -7.876  21.537  1.00  8.390          C  
ATOM   7121  O   PRO A 446      69.300  -8.702  21.327  1.00  9.420          O  
ATOM   7122  CB  PRO A 446      68.887  -5.723  20.283  1.00 11.910          C  
ATOM   7123  CG  PRO A 446      68.224  -4.598  21.046  1.00 11.910          C  
ATOM   7124  CD  PRO A 446      66.731  -4.819  20.870  1.00 11.910          C  
ATOM   7125  HA  PRO A 446      67.870  -7.473  19.476  1.00  9.530          H  
ATOM   7126 1HB  PRO A 446      69.879  -5.982  20.690  1.00 14.290          H  
ATOM   7127 2HB  PRO A 446      69.030  -5.489  19.217  1.00 14.290          H  
ATOM   7128 1HG  PRO A 446      68.541  -4.610  22.098  1.00 14.290          H  
ATOM   7129 2HG  PRO A 446      68.551  -3.629  20.635  1.00 14.290          H  
ATOM   7130 1HD  PRO A 446      66.241  -4.495  21.792  1.00 14.290          H  
ATOM   7131 2HD  PRO A 446      66.349  -4.291  19.975  1.00 14.290          H  
ATOM   7132  N   LEU A 447      67.850  -7.715  22.722  1.00  7.770          N  
ATOM   7133  CA  LEU A 447      68.193  -8.511  23.887  1.00  8.470          C  
ATOM   7134  C   LEU A 447      67.102  -9.525  24.129  1.00  9.370          C  
ATOM   7135  O   LEU A 447      65.965  -9.312  23.720  1.00  9.550          O  
ATOM   7136  CB  LEU A 447      68.333  -7.607  25.112  1.00 11.580          C  
ATOM   7137  CG  LEU A 447      69.340  -6.442  24.987  1.00 11.580          C  
ATOM   7138  CD1 LEU A 447      69.273  -5.614  26.251  1.00 11.580          C  
ATOM   7139  CD2 LEU A 447      70.754  -6.974  24.745  1.00 11.580          C  
ATOM   7140  H   LEU A 447      67.134  -7.018  22.819  1.00  9.320          H  
ATOM   7141  HA  LEU A 447      69.116  -9.054  23.698  1.00 10.160          H  
ATOM   7142 1HB  LEU A 447      67.356  -7.181  25.335  1.00 13.890          H  
ATOM   7143 2HB  LEU A 447      68.634  -8.221  25.961  1.00 13.890          H  
ATOM   7144  HG  LEU A 447      69.055  -5.805  24.156  1.00 13.890          H  
ATOM   7145 1HD1 LEU A 447      69.963  -4.774  26.171  1.00 13.890          H  
ATOM   7146 2HD1 LEU A 447      68.259  -5.237  26.388  1.00 13.890          H  
ATOM   7147 3HD1 LEU A 447      69.550  -6.228  27.108  1.00 13.890          H  
ATOM   7148 1HD2 LEU A 447      71.444  -6.134  24.663  1.00 13.890          H  
ATOM   7149 2HD2 LEU A 447      71.056  -7.610  25.577  1.00 13.890          H  
ATOM   7150 3HD2 LEU A 447      70.788  -7.547  23.819  1.00 13.890          H  
ATOM   7151  N   ASN A 448      67.417 -10.619  24.801  1.00  9.950          N  
ATOM   7152  CA  ASN A 448      66.398 -11.616  25.092  1.00 10.730          C  
ATOM   7153  C   ASN A 448      65.279 -11.055  26.005  1.00 10.410          C  
ATOM   7154  O   ASN A 448      65.597 -10.386  26.997  1.00  9.800          O  
ATOM   7155  CB  ASN A 448      67.056 -12.812  25.756  1.00 14.710          C  
ATOM   7156  CG  ASN A 448      67.956 -13.602  24.832  1.00 14.710          C  
ATOM   7157  OD1 ASN A 448      67.698 -13.768  23.637  1.00 14.710          O  
ATOM   7158  ND2 ASN A 448      69.039 -14.087  25.378  1.00 14.710          N  
ATOM   7159  H   ASN A 448      68.371 -10.757  25.107  1.00 11.940          H  
ATOM   7160  HA  ASN A 448      65.990 -11.958  24.155  1.00 12.880          H  
ATOM   7161 1HB  ASN A 448      67.656 -12.465  26.593  1.00 17.650          H  
ATOM   7162 2HB  ASN A 448      66.294 -13.474  26.159  1.00 17.650          H  
ATOM   7163 1HD2 ASN A 448      69.687 -14.616  24.824  1.00 17.650          H  
ATOM   7164 2HD2 ASN A 448      69.227 -13.934  26.346  1.00 17.650          H  
ATOM   7165  N   PRO A 449      63.981 -11.207  25.641  1.00 10.850          N  
ATOM   7166  CA  PRO A 449      62.796 -10.903  26.446  1.00 10.800          C  
ATOM   7167  C   PRO A 449      62.772 -11.799  27.676  1.00 11.210          C  
ATOM   7168  O   PRO A 449      63.174 -12.952  27.578  1.00 11.940          O  
ATOM   7169  CB  PRO A 449      61.648 -11.244  25.492  1.00 16.200          C  
ATOM   7170  CG  PRO A 449      62.228 -11.124  24.111  1.00 16.200          C  
ATOM   7171  CD  PRO A 449      63.644 -11.580  24.237  1.00 16.200          C  
ATOM   7172  HA  PRO A 449      62.789  -9.841  26.728  1.00 12.960          H  
ATOM   7173 1HB  PRO A 449      61.285 -12.267  25.680  1.00 19.440          H  
ATOM   7174 2HB  PRO A 449      60.814 -10.590  25.671  1.00 19.440          H  
ATOM   7175 1HG  PRO A 449      61.648 -11.737  23.396  1.00 19.440          H  
ATOM   7176 2HG  PRO A 449      62.152 -10.082  23.749  1.00 19.440          H  
ATOM   7177 1HD  PRO A 449      63.727 -12.660  24.077  1.00 19.440          H  
ATOM   7178 2HD  PRO A 449      64.215 -10.996  23.502  1.00 19.440          H  
ATOM   7179  N   ALA A 450      62.233 -11.345  28.807  1.00 10.830          N  
ATOM   7180  CA  ALA A 450      62.145 -12.254  29.961  1.00 11.260          C  
ATOM   7181  C   ALA A 450      61.368 -13.557  29.635  1.00 12.210          C  
ATOM   7182  O   ALA A 450      61.773 -14.628  30.110  1.00 12.710          O  
ATOM   7183  CB  ALA A 450      61.560 -11.550  31.185  1.00 15.590          C  
ATOM   7184  H   ALA A 450      61.910 -10.387  28.875  1.00 13.000          H  
ATOM   7185  HA  ALA A 450      63.154 -12.554  30.216  1.00 13.510          H  
ATOM   7186 1HB  ALA A 450      61.573 -12.241  32.031  1.00 18.710          H  
ATOM   7187 2HB  ALA A 450      62.175 -10.680  31.419  1.00 18.710          H  
ATOM   7188 3HB  ALA A 450      60.556 -11.220  31.042  1.00 18.710          H  
ATOM   7189  N   PRO A 451      60.245 -13.530  28.870  1.00 12.530          N  
ATOM   7190  CA  PRO A 451      59.490 -14.708  28.469  1.00 13.560          C  
ATOM   7191  C   PRO A 451      60.316 -15.687  27.624  1.00 13.850          C  
ATOM   7192  O   PRO A 451      59.926 -16.839  27.460  1.00 14.790          O  
ATOM   7193  CB  PRO A 451      58.327 -14.112  27.676  1.00 20.340          C  
ATOM   7194  CG  PRO A 451      58.161 -12.714  28.197  1.00 20.340          C  
ATOM   7195  CD  PRO A 451      59.554 -12.249  28.474  1.00 20.340          C  
ATOM   7196  HA  PRO A 451      59.119 -15.205  29.372  1.00 16.270          H  
ATOM   7197 1HB  PRO A 451      58.572 -14.120  26.630  1.00 24.410          H  
ATOM   7198 2HB  PRO A 451      57.436 -14.729  27.799  1.00 24.410          H  
ATOM   7199 1HG  PRO A 451      57.650 -12.094  27.440  1.00 24.410          H  
ATOM   7200 2HG  PRO A 451      57.523 -12.712  29.093  1.00 24.410          H  
ATOM   7201 1HD  PRO A 451      59.942 -11.852  27.554  1.00 24.410          H  
ATOM   7202 2HD  PRO A 451      59.513 -11.508  29.249  1.00 24.410          H  
ATOM   7203  N   SER A 452      61.438 -15.246  27.044  1.00 13.110          N  
ATOM   7204  CA  SER A 452      62.257 -16.130  26.233  1.00 13.380          C  
ATOM   7205  C   SER A 452      63.220 -16.919  27.121  1.00 13.610          C  
ATOM   7206  O   SER A 452      63.896 -17.841  26.651  1.00 14.030          O  
ATOM   7207  CB  SER A 452      63.063 -15.362  25.208  1.00 18.620          C  
ATOM   7208  OG  SER A 452      64.090 -14.653  25.815  1.00 18.620          O  
ATOM   7209  H   SER A 452      61.793 -14.302  27.186  1.00 15.730          H  
ATOM   7210  HA  SER A 452      61.603 -16.835  25.715  1.00 16.060          H  
ATOM   7211 1HB  SER A 452      63.476 -16.052  24.480  1.00 22.350          H  
ATOM   7212 2HB  SER A 452      62.413 -14.672  24.679  1.00 22.350          H  
ATOM   7213  HG  SER A 452      63.670 -13.908  26.282  1.00 22.350          H  
ATOM   7214  N   ARG A 453      63.319 -16.538  28.403  1.00 13.390          N  
ATOM   7215  CA  ARG A 453      64.232 -17.177  29.334  1.00 13.650          C  
ATOM   7216  C   ARG A 453      63.487 -18.074  30.314  1.00 14.770          C  
ATOM   7217  O   ARG A 453      64.017 -19.092  30.750  1.00 15.670          O  
ATOM   7218  CB  ARG A 453      65.014 -16.124  30.108  1.00 19.010          C  
ATOM   7219  CG  ARG A 453      65.993 -15.343  29.261  1.00 19.010          C  
ATOM   7220  CD  ARG A 453      66.934 -14.506  30.074  1.00 19.010          C  
ATOM   7221  NE  ARG A 453      66.265 -13.415  30.815  1.00 19.010          N  
ATOM   7222  CZ  ARG A 453      65.968 -12.203  30.290  1.00 19.010          C  
ATOM   7223  NH1 ARG A 453      66.230 -11.978  29.038  1.00 19.010          N  
ATOM   7224  NH2 ARG A 453      65.411 -11.260  31.034  1.00 19.010          N  
ATOM   7225  H   ARG A 453      62.725 -15.789  28.757  1.00 16.070          H  
ATOM   7226  HA  ARG A 453      64.938 -17.783  28.770  1.00 16.380          H  
ATOM   7227 1HB  ARG A 453      64.317 -15.411  30.552  1.00 22.810          H  
ATOM   7228 2HB  ARG A 453      65.564 -16.598  30.916  1.00 22.810          H  
ATOM   7229 1HG  ARG A 453      66.580 -16.041  28.666  1.00 22.810          H  
ATOM   7230 2HG  ARG A 453      65.427 -14.690  28.589  1.00 22.810          H  
ATOM   7231 1HD  ARG A 453      67.422 -15.152  30.805  1.00 22.810          H  
ATOM   7232 2HD  ARG A 453      67.693 -14.076  29.427  1.00 22.810          H  
ATOM   7233  HE  ARG A 453      66.051 -13.570  31.792  1.00 22.810          H  
ATOM   7234 1HH1 ARG A 453      66.638 -12.698  28.477  1.00 22.810          H  
ATOM   7235 2HH1 ARG A 453      66.001 -11.089  28.585  1.00 22.810          H  
ATOM   7236 1HH2 ARG A 453      65.209 -11.435  32.008  1.00 22.810          H  
ATOM   7237 2HH2 ARG A 453      65.194 -10.361  30.623  1.00 22.810          H  
ATOM   7238  N   ASP A 454      62.252 -17.686  30.642  1.00 14.810          N  
ATOM   7239  CA  ASP A 454      61.388 -18.389  31.594  1.00 15.890          C  
ATOM   7240  C   ASP A 454      60.645 -19.566  30.935  1.00 17.080          C  
ATOM   7241  O   ASP A 454      59.747 -19.303  30.125  1.00 17.630          O  
ATOM   7242  CB  ASP A 454      60.369 -17.415  32.187  1.00 21.810          C  
ATOM   7243  CG  ASP A 454      59.436 -18.054  33.244  1.00 21.810          C  
ATOM   7244  OD1 ASP A 454      59.314 -19.285  33.270  1.00 21.810          O  
ATOM   7245  OD2 ASP A 454      58.846 -17.316  34.003  1.00 21.810          O  
ATOM   7246  H   ASP A 454      61.918 -16.804  30.249  1.00 17.770          H  
ATOM   7247  HA  ASP A 454      62.008 -18.722  32.415  1.00 19.070          H  
ATOM   7248 1HB  ASP A 454      60.902 -16.578  32.650  1.00 26.180          H  
ATOM   7249 2HB  ASP A 454      59.770 -16.997  31.379  1.00 26.180          H  
ATOM   7250  N   PRO A 455      60.968 -20.851  31.246  1.00 17.560          N  
ATOM   7251  CA  PRO A 455      60.419 -22.072  30.650  1.00 18.670          C  
ATOM   7252  C   PRO A 455      58.898 -22.081  30.590  1.00 18.920          C  
ATOM   7253  O   PRO A 455      58.322 -22.719  29.708  1.00 18.840          O  
ATOM   7254  CB  PRO A 455      60.925 -23.166  31.597  1.00 28.010          C  
ATOM   7255  CG  PRO A 455      62.213 -22.622  32.137  1.00 28.010          C  
ATOM   7256  CD  PRO A 455      61.963 -21.137  32.314  1.00 28.010          C  
ATOM   7257  HA  PRO A 455      60.838 -22.208  29.650  1.00 22.400          H  
ATOM   7258 1HB  PRO A 455      60.179 -23.360  32.383  1.00 33.610          H  
ATOM   7259 2HB  PRO A 455      61.057 -24.107  31.041  1.00 33.610          H  
ATOM   7260 1HG  PRO A 455      62.483 -23.123  33.077  1.00 33.610          H  
ATOM   7261 2HG  PRO A 455      63.031 -22.821  31.422  1.00 33.610          H  
ATOM   7262 1HD  PRO A 455      61.538 -20.908  33.311  1.00 33.610          H  
ATOM   7263 2HD  PRO A 455      62.915 -20.641  32.133  1.00 33.610          H  
ATOM   7264  N   HIS A 456      58.257 -21.387  31.537  1.00 19.210          N  
ATOM   7265  CA  HIS A 456      56.810 -21.286  31.618  1.00 19.480          C  
ATOM   7266  C   HIS A 456      56.281 -20.670  30.331  1.00 19.520          C  
ATOM   7267  O   HIS A 456      55.235 -21.061  29.806  1.00 20.310          O  
ATOM   7268  CB  HIS A 456      56.410 -20.418  32.821  1.00 27.160          C  
ATOM   7269  CG  HIS A 456      54.924 -20.293  33.097  1.00 27.160          C  
ATOM   7270  ND1 HIS A 456      54.434 -19.485  34.103  1.00 27.160          N  
ATOM   7271  CD2 HIS A 456      53.836 -20.863  32.518  1.00 27.160          C  
ATOM   7272  CE1 HIS A 456      53.116 -19.559  34.124  1.00 27.160          C  
ATOM   7273  NE2 HIS A 456      52.729 -20.387  33.177  1.00 27.160          N  
ATOM   7274  H   HIS A 456      58.788 -20.843  32.234  1.00 23.050          H  
ATOM   7275  HA  HIS A 456      56.369 -22.274  31.734  1.00 23.380          H  
ATOM   7276 1HB  HIS A 456      56.899 -20.797  33.715  1.00 32.600          H  
ATOM   7277 2HB  HIS A 456      56.790 -19.409  32.661  1.00 32.600          H  
ATOM   7278  HD1 HIS A 456      54.984 -18.868  34.678  1.00 32.600          H  
ATOM   7279  HD2 HIS A 456      53.707 -21.568  31.699  1.00 32.600          H  
ATOM   7280  HE1 HIS A 456      52.541 -18.985  34.850  1.00 32.600          H  
ATOM   7281  N   TYR A 457      56.985 -19.643  29.868  1.00 18.640          N  
ATOM   7282  CA  TYR A 457      56.561 -18.851  28.748  1.00 18.520          C  
ATOM   7283  C   TYR A 457      57.364 -19.084  27.470  1.00 18.090          C  
ATOM   7284  O   TYR A 457      56.917 -18.703  26.388  1.00 17.280          O  
ATOM   7285  CB  TYR A 457      56.668 -17.400  29.160  1.00 25.980          C  
ATOM   7286  CG  TYR A 457      55.862 -17.079  30.395  1.00 25.980          C  
ATOM   7287  CD1 TYR A 457      54.513 -17.364  30.457  1.00 25.980          C  
ATOM   7288  CD2 TYR A 457      56.479 -16.467  31.464  1.00 25.980          C  
ATOM   7289  CE1 TYR A 457      53.788 -17.034  31.569  1.00 25.980          C  
ATOM   7290  CE2 TYR A 457      55.754 -16.138  32.581  1.00 25.980          C  
ATOM   7291  CZ  TYR A 457      54.411 -16.414  32.635  1.00 25.980          C  
ATOM   7292  OH  TYR A 457      53.679 -16.064  33.750  1.00 25.980          O  
ATOM   7293  H   TYR A 457      57.871 -19.398  30.309  1.00 22.370          H  
ATOM   7294  HA  TYR A 457      55.527 -19.097  28.524  1.00 22.220          H  
ATOM   7295 1HB  TYR A 457      57.717 -17.180  29.374  1.00 31.170          H  
ATOM   7296 2HB  TYR A 457      56.363 -16.760  28.366  1.00 31.170          H  
ATOM   7297  HD1 TYR A 457      54.015 -17.850  29.624  1.00 31.170          H  
ATOM   7298  HD2 TYR A 457      57.540 -16.235  31.427  1.00 31.170          H  
ATOM   7299  HE1 TYR A 457      52.724 -17.256  31.608  1.00 31.170          H  
ATOM   7300  HE2 TYR A 457      56.249 -15.652  33.423  1.00 31.170          H  
ATOM   7301  HH  TYR A 457      52.763 -16.348  33.632  1.00 31.170          H  
ATOM   7302  N   GLN A 458      58.497 -19.779  27.538  1.00 18.700          N  
ATOM   7303  CA  GLN A 458      59.290 -19.945  26.318  1.00 18.350          C  
ATOM   7304  C   GLN A 458      58.560 -20.588  25.147  1.00 18.560          C  
ATOM   7305  O   GLN A 458      58.698 -20.123  24.010  1.00 17.950          O  
ATOM   7306  CB  GLN A 458      60.538 -20.795  26.576  1.00 25.830          C  
ATOM   7307  CG  GLN A 458      61.596 -20.117  27.347  1.00 25.830          C  
ATOM   7308  CD  GLN A 458      62.747 -21.014  27.697  1.00 25.830          C  
ATOM   7309  OE1 GLN A 458      62.566 -22.220  27.920  1.00 25.830          O  
ATOM   7310  NE2 GLN A 458      63.939 -20.449  27.719  1.00 25.830          N  
ATOM   7311  H   GLN A 458      58.864 -20.058  28.450  1.00 22.440          H  
ATOM   7312  HA  GLN A 458      59.616 -18.953  26.007  1.00 22.020          H  
ATOM   7313 1HB  GLN A 458      60.248 -21.694  27.119  1.00 31.000          H  
ATOM   7314 2HB  GLN A 458      60.964 -21.109  25.627  1.00 31.000          H  
ATOM   7315 1HG  GLN A 458      61.971 -19.347  26.710  1.00 31.000          H  
ATOM   7316 2HG  GLN A 458      61.196 -19.683  28.235  1.00 31.000          H  
ATOM   7317 1HE2 GLN A 458      64.749 -20.984  27.942  1.00 31.000          H  
ATOM   7318 2HE2 GLN A 458      64.029 -19.458  27.480  1.00 31.000          H  
ATOM   7319  N   ASP A 459      57.752 -21.623  25.370  1.00 19.420          N  
ATOM   7320  CA  ASP A 459      57.121 -22.222  24.198  1.00 19.700          C  
ATOM   7321  C   ASP A 459      55.992 -21.345  23.624  1.00 18.680          C  
ATOM   7322  O   ASP A 459      55.887 -21.252  22.402  1.00 18.430          O  
ATOM   7323  CB  ASP A 459      56.681 -23.671  24.471  1.00 27.470          C  
ATOM   7324  CG  ASP A 459      57.840 -24.657  24.568  1.00 27.470          C  
ATOM   7325  OD1 ASP A 459      58.919 -24.384  24.097  1.00 27.470          O  
ATOM   7326  OD2 ASP A 459      57.620 -25.691  25.141  1.00 27.470          O  
ATOM   7327  H   ASP A 459      57.629 -21.995  26.305  1.00 23.300          H  
ATOM   7328  HA  ASP A 459      57.882 -22.292  23.419  1.00 23.640          H  
ATOM   7329 1HB  ASP A 459      56.176 -23.750  25.411  1.00 32.960          H  
ATOM   7330 2HB  ASP A 459      55.994 -24.004  23.690  1.00 32.960          H  
ATOM   7331  N   PRO A 460      55.077 -20.753  24.438  1.00 18.110          N  
ATOM   7332  CA  PRO A 460      54.093 -19.783  23.983  1.00 17.140          C  
ATOM   7333  C   PRO A 460      54.695 -18.488  23.409  1.00 16.000          C  
ATOM   7334  O   PRO A 460      54.061 -17.830  22.589  1.00 15.310          O  
ATOM   7335  CB  PRO A 460      53.311 -19.479  25.266  1.00 25.710          C  
ATOM   7336  CG  PRO A 460      53.484 -20.688  26.134  1.00 25.710          C  
ATOM   7337  CD  PRO A 460      54.858 -21.203  25.835  1.00 25.710          C  
ATOM   7338  HA  PRO A 460      53.451 -20.267  23.235  1.00 20.570          H  
ATOM   7339 1HB  PRO A 460      53.705 -18.569  25.732  1.00 30.850          H  
ATOM   7340 2HB  PRO A 460      52.272 -19.292  25.025  1.00 30.850          H  
ATOM   7341 1HG  PRO A 460      53.379 -20.404  27.196  1.00 30.850          H  
ATOM   7342 2HG  PRO A 460      52.697 -21.426  25.925  1.00 30.850          H  
ATOM   7343 1HD  PRO A 460      55.555 -20.785  26.531  1.00 30.850          H  
ATOM   7344 2HD  PRO A 460      54.796 -22.266  25.911  1.00 30.850          H  
ATOM   7345  N   HIS A 461      55.928 -18.146  23.805  1.00 15.880          N  
ATOM   7346  CA  HIS A 461      56.574 -16.927  23.349  1.00 14.900          C  
ATOM   7347  C   HIS A 461      57.332 -17.059  22.034  1.00 15.100          C  
ATOM   7348  O   HIS A 461      57.126 -16.285  21.105  1.00 14.280          O  
ATOM   7349  CB  HIS A 461      57.536 -16.416  24.420  1.00 21.250          C  
ATOM   7350  CG  HIS A 461      58.135 -15.104  24.123  1.00 21.250          C  
ATOM   7351  ND1 HIS A 461      57.403 -13.915  24.092  1.00 21.250          N  
ATOM   7352  CD2 HIS A 461      59.404 -14.766  23.888  1.00 21.250          C  
ATOM   7353  CE1 HIS A 461      58.221 -12.922  23.833  1.00 21.250          C  
ATOM   7354  NE2 HIS A 461      59.439 -13.409  23.715  1.00 21.250          N  
ATOM   7355  H   HIS A 461      56.416 -18.662  24.540  1.00 19.060          H  
ATOM   7356  HA  HIS A 461      55.822 -16.169  23.211  1.00 17.880          H  
ATOM   7357 1HB  HIS A 461      57.049 -16.358  25.375  1.00 25.500          H  
ATOM   7358 2HB  HIS A 461      58.351 -17.132  24.536  1.00 25.500          H  
ATOM   7359  HD1 HIS A 461      56.380 -13.773  24.078  1.00 25.500          H  
ATOM   7360  HD2 HIS A 461      60.308 -15.348  23.837  1.00 25.500          H  
ATOM   7361  HE1 HIS A 461      57.837 -11.908  23.759  1.00 25.500          H  
ATOM   7362  N   SER A 462      58.277 -17.980  21.968  1.00 16.200          N  
ATOM   7363  CA  SER A 462      59.124 -18.058  20.793  1.00 16.450          C  
ATOM   7364  C   SER A 462      58.381 -18.283  19.495  1.00 16.120          C  
ATOM   7365  O   SER A 462      57.516 -19.149  19.402  1.00 16.380          O  
ATOM   7366  CB  SER A 462      60.120 -19.179  20.925  1.00 22.930          C  
ATOM   7367  OG  SER A 462      60.875 -19.283  19.745  1.00 22.930          O  
ATOM   7368  H   SER A 462      58.410 -18.634  22.742  1.00 19.440          H  
ATOM   7369  HA  SER A 462      59.645 -17.108  20.710  1.00 19.740          H  
ATOM   7370 1HB  SER A 462      60.772 -19.005  21.776  1.00 27.520          H  
ATOM   7371 2HB  SER A 462      59.589 -20.119  21.104  1.00 27.520          H  
ATOM   7372  HG  SER A 462      61.453 -20.053  19.874  1.00 27.520          H  
ATOM   7373  N   THR A 463      58.799 -17.549  18.454  1.00 15.590          N  
ATOM   7374  CA  THR A 463      58.253 -17.685  17.109  1.00 15.310          C  
ATOM   7375  C   THR A 463      59.274 -18.378  16.226  1.00 14.780          C  
ATOM   7376  O   THR A 463      59.102 -18.482  15.013  1.00 14.630          O  
ATOM   7377  CB  THR A 463      57.906 -16.326  16.480  1.00 21.550          C  
ATOM   7378  OG1 THR A 463      59.090 -15.522  16.389  1.00 21.550          O  
ATOM   7379  CG2 THR A 463      56.882 -15.610  17.325  1.00 21.550          C  
ATOM   7380  H   THR A 463      59.504 -16.839  18.598  1.00 18.710          H  
ATOM   7381  HA  THR A 463      57.355 -18.303  17.148  1.00 18.370          H  
ATOM   7382  HB  THR A 463      57.505 -16.481  15.478  1.00 25.860          H  
ATOM   7383  HG1 THR A 463      58.906 -14.800  15.771  1.00 25.860          H  
ATOM   7384 1HG2 THR A 463      56.643 -14.646  16.870  1.00 25.860          H  
ATOM   7385 2HG2 THR A 463      55.980 -16.216  17.393  1.00 25.860          H  
ATOM   7386 3HG2 THR A 463      57.287 -15.457  18.320  1.00 25.860          H  
ATOM   7387  N   ALA A 464      60.367 -18.838  16.847  1.00 14.520          N  
ATOM   7388  CA  ALA A 464      61.463 -19.501  16.142  1.00 14.090          C  
ATOM   7389  C   ALA A 464      61.144 -20.952  15.864  1.00 14.830          C  
ATOM   7390  O   ALA A 464      61.906 -21.650  15.205  1.00 14.720          O  
ATOM   7391  CB  ALA A 464      62.726 -19.408  16.968  1.00 19.900          C  
ATOM   7392  H   ALA A 464      60.423 -18.735  17.859  1.00 17.420          H  
ATOM   7393  HA  ALA A 464      61.600 -19.013  15.190  1.00 16.910          H  
ATOM   7394 1HB  ALA A 464      63.552 -19.883  16.442  1.00 23.880          H  
ATOM   7395 2HB  ALA A 464      62.971 -18.373  17.162  1.00 23.880          H  
ATOM   7396 3HB  ALA A 464      62.550 -19.905  17.891  1.00 23.880          H  
ATOM   7397  N   VAL A 465      60.066 -21.402  16.476  1.00 15.610          N  
ATOM   7398  CA  VAL A 465      59.534 -22.746  16.416  1.00 16.420          C  
ATOM   7399  C   VAL A 465      58.024 -22.650  16.265  1.00 16.550          C  
ATOM   7400  O   VAL A 465      57.392 -21.925  17.025  1.00 16.050          O  
ATOM   7401  CB  VAL A 465      59.990 -23.497  17.691  1.00 22.660          C  
ATOM   7402  CG1 VAL A 465      59.555 -22.730  18.954  1.00 22.660          C  
ATOM   7403  CG2 VAL A 465      59.427 -24.907  17.712  1.00 22.660          C  
ATOM   7404  H   VAL A 465      59.535 -20.713  16.989  1.00 18.730          H  
ATOM   7405  HA  VAL A 465      59.922 -23.248  15.535  1.00 19.700          H  
ATOM   7406  HB  VAL A 465      61.077 -23.538  17.695  1.00 27.200          H  
ATOM   7407 1HG1 VAL A 465      59.914 -23.259  19.834  1.00 27.200          H  
ATOM   7408 2HG1 VAL A 465      59.981 -21.733  18.940  1.00 27.200          H  
ATOM   7409 3HG1 VAL A 465      58.476 -22.653  19.014  1.00 27.200          H  
ATOM   7410 1HG2 VAL A 465      59.784 -25.429  18.605  1.00 27.200          H  
ATOM   7411 2HG2 VAL A 465      58.342 -24.872  17.724  1.00 27.200          H  
ATOM   7412 3HG2 VAL A 465      59.753 -25.438  16.842  1.00 27.200          H  
ATOM   7413  N   GLY A 466      57.414 -23.384  15.340  1.00 17.310          N  
ATOM   7414  CA  GLY A 466      55.953 -23.226  15.269  1.00 17.560          C  
ATOM   7415  C   GLY A 466      55.267 -23.711  13.993  1.00 17.240          C  
ATOM   7416  O   GLY A 466      55.847 -24.431  13.174  1.00 17.580          O  
ATOM   7417  H   GLY A 466      57.955 -24.006  14.720  1.00 20.770          H  
ATOM   7418 1HA  GLY A 466      55.504 -23.731  16.126  1.00 21.070          H  
ATOM   7419 2HA  GLY A 466      55.713 -22.169  15.402  1.00 21.070          H  
ATOM   7420  N   ASN A 467      53.995 -23.318  13.856  1.00 16.660          N  
ATOM   7421  CA  ASN A 467      53.161 -23.701  12.719  1.00 16.420          C  
ATOM   7422  C   ASN A 467      53.836 -23.283  11.399  1.00 15.330          C  
ATOM   7423  O   ASN A 467      53.968 -22.072  11.169  1.00 14.300          O  
ATOM   7424  CB  ASN A 467      51.788 -23.026  12.844  1.00 23.080          C  
ATOM   7425  CG  ASN A 467      50.777 -23.429  11.771  1.00 23.080          C  
ATOM   7426  OD1 ASN A 467      50.715 -24.586  11.371  1.00 23.080          O  
ATOM   7427  ND2 ASN A 467      49.983 -22.486  11.314  1.00 23.080          N  
ATOM   7428  H   ASN A 467      53.598 -22.727  14.607  1.00 19.990          H  
ATOM   7429  HA  ASN A 467      53.032 -24.775  12.769  1.00 19.700          H  
ATOM   7430 1HB  ASN A 467      51.362 -23.267  13.818  1.00 27.700          H  
ATOM   7431 2HB  ASN A 467      51.919 -21.945  12.814  1.00 27.700          H  
ATOM   7432 1HD2 ASN A 467      49.288 -22.696  10.571  1.00 27.700          H  
ATOM   7433 2HD2 ASN A 467      50.057 -21.553  11.663  1.00 27.700          H  
ATOM   7434  N   PRO A 468      54.151 -24.220  10.460  1.00 15.570          N  
ATOM   7435  CA  PRO A 468      54.870 -23.945   9.221  1.00 14.720          C  
ATOM   7436  C   PRO A 468      54.185 -22.938   8.325  1.00 14.030          C  
ATOM   7437  O   PRO A 468      54.849 -22.200   7.601  1.00 13.550          O  
ATOM   7438  CB  PRO A 468      54.909 -25.322   8.529  1.00 22.080          C  
ATOM   7439  CG  PRO A 468      53.805 -26.132   9.170  1.00 22.080          C  
ATOM   7440  CD  PRO A 468      53.738 -25.638  10.603  1.00 22.080          C  
ATOM   7441  HA  PRO A 468      55.891 -23.618   9.470  1.00 17.660          H  
ATOM   7442 1HB  PRO A 468      54.747 -25.190   7.448  1.00 26.500          H  
ATOM   7443 2HB  PRO A 468      55.886 -25.779   8.630  1.00 26.500          H  
ATOM   7444 1HG  PRO A 468      52.861 -25.996   8.622  1.00 26.500          H  
ATOM   7445 2HG  PRO A 468      54.048 -27.205   9.119  1.00 26.500          H  
ATOM   7446 1HD  PRO A 468      52.714 -25.761  10.918  1.00 26.500          H  
ATOM   7447 2HD  PRO A 468      54.438 -26.174  11.259  1.00 26.500          H  
ATOM   7448  N   GLU A 469      52.865 -22.818   8.427  1.00 14.040          N  
ATOM   7449  CA  GLU A 469      52.173 -21.862   7.592  1.00 13.580          C  
ATOM   7450  C   GLU A 469      52.625 -20.457   7.952  1.00 12.390          C  
ATOM   7451  O   GLU A 469      52.808 -19.604   7.075  1.00 11.480          O  
ATOM   7452  CB  GLU A 469      50.663 -21.975   7.813  1.00 19.200          C  
ATOM   7453  CG  GLU A 469      50.021 -23.277   7.323  1.00 19.200          C  
ATOM   7454  CD  GLU A 469      48.545 -23.421   7.734  1.00 19.200          C  
ATOM   7455  OE1 GLU A 469      48.171 -22.937   8.789  1.00 19.200          O  
ATOM   7456  OE2 GLU A 469      47.791 -24.021   6.981  1.00 19.200          O  
ATOM   7457  H   GLU A 469      52.317 -23.444   9.003  1.00 16.850          H  
ATOM   7458  HA  GLU A 469      52.413 -22.056   6.547  1.00 16.300          H  
ATOM   7459 1HB  GLU A 469      50.450 -21.860   8.850  1.00 23.040          H  
ATOM   7460 2HB  GLU A 469      50.165 -21.154   7.295  1.00 23.040          H  
ATOM   7461 1HG  GLU A 469      50.084 -23.310   6.236  1.00 23.040          H  
ATOM   7462 2HG  GLU A 469      50.587 -24.120   7.719  1.00 23.040          H  
ATOM   7463  N   TYR A 470      52.780 -20.210   9.252  1.00 12.430          N  
ATOM   7464  CA  TYR A 470      53.154 -18.907   9.747  1.00 11.400          C  
ATOM   7465  C   TYR A 470      54.605 -18.636   9.471  1.00 10.920          C  
ATOM   7466  O   TYR A 470      54.980 -17.567   8.986  1.00  9.980          O  
ATOM   7467  CB  TYR A 470      52.845 -18.754  11.226  1.00 16.370          C  
ATOM   7468  CG  TYR A 470      53.203 -17.400  11.707  1.00 16.370          C  
ATOM   7469  CD1 TYR A 470      52.479 -16.324  11.232  1.00 16.370          C  
ATOM   7470  CD2 TYR A 470      54.230 -17.211  12.622  1.00 16.370          C  
ATOM   7471  CE1 TYR A 470      52.771 -15.067  11.650  1.00 16.370          C  
ATOM   7472  CE2 TYR A 470      54.516 -15.933  13.052  1.00 16.370          C  
ATOM   7473  CZ  TYR A 470      53.782 -14.869  12.555  1.00 16.370          C  
ATOM   7474  OH  TYR A 470      54.043 -13.610  12.952  1.00 16.370          O  
ATOM   7475  H   TYR A 470      52.698 -20.977   9.918  1.00 14.920          H  
ATOM   7476  HA  TYR A 470      52.573 -18.165   9.206  1.00 13.680          H  
ATOM   7477 1HB  TYR A 470      51.782 -18.919  11.406  1.00 19.650          H  
ATOM   7478 2HB  TYR A 470      53.405 -19.493  11.804  1.00 19.650          H  
ATOM   7479  HD1 TYR A 470      51.670 -16.477  10.518  1.00 19.650          H  
ATOM   7480  HD2 TYR A 470      54.801 -18.064  12.998  1.00 19.650          H  
ATOM   7481  HE1 TYR A 470      52.201 -14.221  11.273  1.00 19.650          H  
ATOM   7482  HE2 TYR A 470      55.317 -15.756  13.771  1.00 19.650          H  
ATOM   7483  HH  TYR A 470      54.685 -13.623  13.687  1.00 19.650          H  
ATOM   7484  N   LEU A 471      55.442 -19.615   9.757  1.00 11.730          N  
ATOM   7485  CA  LEU A 471      56.864 -19.402   9.587  1.00 11.570          C  
ATOM   7486  C   LEU A 471      57.168 -19.081   8.111  1.00 11.190          C  
ATOM   7487  O   LEU A 471      57.992 -18.199   7.810  1.00 10.790          O  
ATOM   7488  CB  LEU A 471      57.597 -20.661  10.042  1.00 16.260          C  
ATOM   7489  CG  LEU A 471      57.479 -21.021  11.573  1.00 16.260          C  
ATOM   7490  CD1 LEU A 471      58.091 -22.367  11.785  1.00 16.260          C  
ATOM   7491  CD2 LEU A 471      58.166 -19.986  12.464  1.00 16.260          C  
ATOM   7492  H   LEU A 471      55.074 -20.494  10.141  1.00 14.080          H  
ATOM   7493  HA  LEU A 471      57.164 -18.546  10.189  1.00 13.880          H  
ATOM   7494 1HB  LEU A 471      57.199 -21.505   9.475  1.00 19.510          H  
ATOM   7495 2HB  LEU A 471      58.653 -20.558   9.797  1.00 19.510          H  
ATOM   7496  HG  LEU A 471      56.424 -21.087  11.848  1.00 19.510          H  
ATOM   7497 1HD1 LEU A 471      58.000 -22.653  12.817  1.00 19.510          H  
ATOM   7498 2HD1 LEU A 471      57.577 -23.103  11.172  1.00 19.510          H  
ATOM   7499 3HD1 LEU A 471      59.143 -22.332  11.517  1.00 19.510          H  
ATOM   7500 1HD2 LEU A 471      58.059 -20.295  13.508  1.00 19.510          H  
ATOM   7501 2HD2 LEU A 471      59.226 -19.926  12.219  1.00 19.510          H  
ATOM   7502 3HD2 LEU A 471      57.712 -19.010  12.339  1.00 19.510          H  
ATOM   7503  N   ASN A 472      56.462 -19.778   7.196  1.00 11.430          N  
ATOM   7504  CA  ASN A 472      56.608 -19.562   5.767  1.00 11.200          C  
ATOM   7505  C   ASN A 472      56.051 -18.199   5.371  1.00 11.200          C  
ATOM   7506  O   ASN A 472      56.616 -17.534   4.511  1.00 10.930          O  
ATOM   7507  CB  ASN A 472      55.900 -20.650   4.986  1.00 15.770          C  
ATOM   7508  CG  ASN A 472      56.597 -21.984   5.058  1.00 15.770          C  
ATOM   7509  OD1 ASN A 472      57.790 -22.084   5.375  1.00 15.770          O  
ATOM   7510  ND2 ASN A 472      55.863 -23.027   4.761  1.00 15.770          N  
ATOM   7511  H   ASN A 472      55.827 -20.518   7.500  1.00 13.720          H  
ATOM   7512  HA  ASN A 472      57.669 -19.569   5.519  1.00 13.440          H  
ATOM   7513 1HB  ASN A 472      54.883 -20.763   5.370  1.00 18.930          H  
ATOM   7514 2HB  ASN A 472      55.823 -20.350   3.943  1.00 18.930          H  
ATOM   7515 1HD2 ASN A 472      56.262 -23.941   4.791  1.00 18.930          H  
ATOM   7516 2HD2 ASN A 472      54.903 -22.909   4.514  1.00 18.930          H  
ATOM   7517  N   THR A 473      54.961 -17.769   6.013  1.00 11.610          N  
ATOM   7518  CA  THR A 473      54.352 -16.462   5.769  1.00 11.600          C  
ATOM   7519  C   THR A 473      55.289 -15.311   6.133  1.00 11.380          C  
ATOM   7520  O   THR A 473      55.381 -14.325   5.401  1.00 11.240          O  
ATOM   7521  CB  THR A 473      53.025 -16.308   6.549  1.00 16.240          C  
ATOM   7522  OG1 THR A 473      52.082 -17.284   6.087  1.00 16.240          O  
ATOM   7523  CG2 THR A 473      52.438 -14.919   6.371  1.00 16.240          C  
ATOM   7524  H   THR A 473      54.484 -18.403   6.658  1.00 13.930          H  
ATOM   7525  HA  THR A 473      54.126 -16.388   4.706  1.00 13.920          H  
ATOM   7526  HB  THR A 473      53.209 -16.469   7.602  1.00 19.490          H  
ATOM   7527  HG1 THR A 473      52.395 -18.180   6.319  1.00 19.490          H  
ATOM   7528 1HG2 THR A 473      51.508 -14.854   6.932  1.00 19.490          H  
ATOM   7529 2HG2 THR A 473      53.128 -14.162   6.738  1.00 19.490          H  
ATOM   7530 3HG2 THR A 473      52.239 -14.745   5.315  1.00 19.490          H  
ATOM   7531  N   VAL A 474      55.954 -15.417   7.283  1.00 11.420          N  
ATOM   7532  CA  VAL A 474      56.845 -14.365   7.771  1.00 11.320          C  
ATOM   7533  C   VAL A 474      58.100 -14.077   6.954  1.00 11.900          C  
ATOM   7534  O   VAL A 474      58.431 -12.912   6.765  1.00 11.410          O  
ATOM   7535  CB  VAL A 474      57.304 -14.655   9.218  1.00 15.890          C  
ATOM   7536  CG1 VAL A 474      58.438 -13.637   9.680  1.00 15.890          C  
ATOM   7537  CG2 VAL A 474      56.107 -14.537  10.134  1.00 15.890          C  
ATOM   7538  H   VAL A 474      55.777 -16.253   7.849  1.00 13.700          H  
ATOM   7539  HA  VAL A 474      56.258 -13.448   7.798  1.00 13.580          H  
ATOM   7540  HB  VAL A 474      57.710 -15.671   9.272  1.00 19.070          H  
ATOM   7541 1HG1 VAL A 474      58.731 -13.866  10.702  1.00 19.070          H  
ATOM   7542 2HG1 VAL A 474      59.326 -13.712   9.046  1.00 19.070          H  
ATOM   7543 3HG1 VAL A 474      58.056 -12.617   9.634  1.00 19.070          H  
ATOM   7544 1HG2 VAL A 474      56.413 -14.756  11.150  1.00 19.070          H  
ATOM   7545 2HG2 VAL A 474      55.701 -13.528  10.086  1.00 19.070          H  
ATOM   7546 3HG2 VAL A 474      55.340 -15.244   9.829  1.00 19.070          H  
ATOM   7547  N   GLN A 475      58.839 -15.102   6.535  1.00 13.010          N  
ATOM   7548  CA  GLN A 475      60.121 -14.847   5.850  1.00 13.710          C  
ATOM   7549  C   GLN A 475      60.172 -14.124   4.456  1.00 13.610          C  
ATOM   7550  O   GLN A 475      61.158 -13.437   4.190  1.00 13.060          O  
ATOM   7551  CB  GLN A 475      60.912 -16.161   5.766  1.00 18.910          C  
ATOM   7552  CG  GLN A 475      61.416 -16.650   7.118  1.00 18.910          C  
ATOM   7553  CD  GLN A 475      62.149 -17.963   7.012  1.00 18.910          C  
ATOM   7554  OE1 GLN A 475      62.597 -18.313   5.916  1.00 18.910          O  
ATOM   7555  NE2 GLN A 475      62.276 -18.702   8.121  1.00 18.910          N  
ATOM   7556  H   GLN A 475      58.523 -16.059   6.737  1.00 15.610          H  
ATOM   7557  HA  GLN A 475      60.685 -14.216   6.523  1.00 16.450          H  
ATOM   7558 1HB  GLN A 475      60.302 -16.955   5.351  1.00 22.700          H  
ATOM   7559 2HB  GLN A 475      61.771 -16.024   5.113  1.00 22.700          H  
ATOM   7560 1HG  GLN A 475      62.100 -15.904   7.510  1.00 22.700          H  
ATOM   7561 2HG  GLN A 475      60.567 -16.776   7.792  1.00 22.700          H  
ATOM   7562 1HE2 GLN A 475      62.755 -19.588   8.083  1.00 22.700          H  
ATOM   7563 2HE2 GLN A 475      61.892 -18.396   9.007  1.00 22.700          H  
ATOM   7564  N   PRO A 476      59.243 -14.337   3.505  1.00 14.190          N  
ATOM   7565  CA  PRO A 476      59.192 -13.717   2.174  1.00 14.150          C  
ATOM   7566  C   PRO A 476      59.025 -12.196   2.177  1.00 13.390          C  
ATOM   7567  O   PRO A 476      58.263 -11.661   2.978  1.00 12.620          O  
ATOM   7568  CB  PRO A 476      57.948 -14.373   1.570  1.00 21.230          C  
ATOM   7569  CG  PRO A 476      57.771 -15.631   2.327  1.00 21.230          C  
ATOM   7570  CD  PRO A 476      58.214 -15.309   3.712  1.00 21.230          C  
ATOM   7571  HA  PRO A 476      60.089 -13.999   1.606  1.00 16.980          H  
ATOM   7572 1HB  PRO A 476      57.085 -13.691   1.639  1.00 25.470          H  
ATOM   7573 2HB  PRO A 476      58.112 -14.570   0.529  1.00 25.470          H  
ATOM   7574 1HG  PRO A 476      56.718 -15.955   2.305  1.00 25.470          H  
ATOM   7575 2HG  PRO A 476      58.358 -16.438   1.875  1.00 25.470          H  
ATOM   7576 1HD  PRO A 476      57.396 -14.872   4.260  1.00 25.470          H  
ATOM   7577 2HD  PRO A 476      58.591 -16.211   4.163  1.00 25.470          H  
ATOM   7578  N   THR A 477      59.624 -11.514   1.201  1.00 13.600          N  
ATOM   7579  CA  THR A 477      59.435 -10.072   1.078  1.00 12.890          C  
ATOM   7580  C   THR A 477      58.055  -9.760   0.508  1.00 12.020          C  
ATOM   7581  O   THR A 477      57.411 -10.621  -0.088  1.00 12.320          O  
ATOM   7582  CB  THR A 477      60.522  -9.447   0.176  1.00 18.330          C  
ATOM   7583  OG1 THR A 477      60.460 -10.049  -1.125  1.00 18.330          O  
ATOM   7584  CG2 THR A 477      61.915  -9.654   0.769  1.00 18.330          C  
ATOM   7585  H   THR A 477      60.256 -11.980   0.562  1.00 16.320          H  
ATOM   7586  HA  THR A 477      59.499  -9.625   2.068  1.00 15.470          H  
ATOM   7587  HB  THR A 477      60.334  -8.381   0.076  1.00 22.000          H  
ATOM   7588  HG1 THR A 477      59.614  -9.844  -1.546  1.00 22.000          H  
ATOM   7589 1HG2 THR A 477      62.660  -9.203   0.112  1.00 22.000          H  
ATOM   7590 2HG2 THR A 477      61.976  -9.186   1.742  1.00 22.000          H  
ATOM   7591 3HG2 THR A 477      62.120 -10.717   0.868  1.00 22.000          H  
ATOM   7592  N   CYS A 478      57.605  -8.524   0.684  1.00 11.020          N  
ATOM   7593  CA  CYS A 478      56.302  -8.091   0.193  1.00 10.230          C  
ATOM   7594  C   CYS A 478      56.223  -6.564   0.171  1.00  9.050          C  
ATOM   7595  O   CYS A 478      57.175  -5.882   0.549  1.00  8.170          O  
ATOM   7596  CB  CYS A 478      55.189  -8.692   1.080  1.00 14.640          C  
ATOM   7597  SG  CYS A 478      53.487  -8.437   0.519  1.00 14.640          S  
ATOM   7598  H   CYS A 478      58.193  -7.855   1.160  1.00 13.220          H  
ATOM   7599  HA  CYS A 478      56.168  -8.464  -0.824  1.00 12.280          H  
ATOM   7600 1HB  CYS A 478      55.347  -9.771   1.166  1.00 17.570          H  
ATOM   7601 2HB  CYS A 478      55.248  -8.285   2.078  1.00 17.570          H  
ATOM   7602  HG  CYS A 478      53.232  -7.383   1.360  1.00 17.570          H  
ATOM   7603  N   VAL A 479      55.080  -6.053  -0.263  1.00  9.150          N  
ATOM   7604  CA  VAL A 479      54.732  -4.642  -0.256  1.00  8.170          C  
ATOM   7605  C   VAL A 479      54.560  -4.156   1.185  1.00  7.340          C  
ATOM   7606  O   VAL A 479      53.874  -4.799   1.975  1.00  6.790          O  
ATOM   7607  CB  VAL A 479      53.465  -4.432  -1.108  1.00 11.830          C  
ATOM   7608  CG1 VAL A 479      52.945  -3.005  -1.015  1.00 11.830          C  
ATOM   7609  CG2 VAL A 479      53.820  -4.750  -2.551  1.00 11.830          C  
ATOM   7610  H   VAL A 479      54.387  -6.706  -0.597  1.00 10.980          H  
ATOM   7611  HA  VAL A 479      55.549  -4.083  -0.715  1.00  9.800          H  
ATOM   7612  HB  VAL A 479      52.676  -5.100  -0.754  1.00 14.200          H  
ATOM   7613 1HG1 VAL A 479      52.056  -2.909  -1.640  1.00 14.200          H  
ATOM   7614 2HG1 VAL A 479      52.677  -2.774   0.001  1.00 14.200          H  
ATOM   7615 3HG1 VAL A 479      53.706  -2.308  -1.363  1.00 14.200          H  
ATOM   7616 1HG2 VAL A 479      52.944  -4.620  -3.177  1.00 14.200          H  
ATOM   7617 2HG2 VAL A 479      54.605  -4.075  -2.887  1.00 14.200          H  
ATOM   7618 3HG2 VAL A 479      54.177  -5.776  -2.630  1.00 14.200          H  
ATOM   7619  N   ASN A 480      55.119  -2.979   1.490  1.00  7.360          N  
ATOM   7620  CA  ASN A 480      55.114  -2.386   2.835  1.00  6.860          C  
ATOM   7621  C   ASN A 480      53.747  -2.346   3.522  1.00  6.360          C  
ATOM   7622  O   ASN A 480      53.640  -2.522   4.744  1.00  6.040          O  
ATOM   7623  CB  ASN A 480      55.643  -0.971   2.752  1.00  9.800          C  
ATOM   7624  CG  ASN A 480      57.107  -0.906   2.469  1.00  9.800          C  
ATOM   7625  OD1 ASN A 480      57.855  -1.877   2.665  1.00  9.800          O  
ATOM   7626  ND2 ASN A 480      57.544   0.231   1.998  1.00  9.800          N  
ATOM   7627  H   ASN A 480      55.637  -2.512   0.758  1.00  8.830          H  
ATOM   7628  HA  ASN A 480      55.774  -2.968   3.465  1.00  8.230          H  
ATOM   7629 1HB  ASN A 480      55.110  -0.425   1.976  1.00 11.760          H  
ATOM   7630 2HB  ASN A 480      55.455  -0.463   3.699  1.00 11.760          H  
ATOM   7631 1HD2 ASN A 480      58.516   0.345   1.785  1.00 11.760          H  
ATOM   7632 2HD2 ASN A 480      56.913   0.992   1.852  1.00 11.760          H  
ATOM   7633  N   SER A 481      52.675  -2.159   2.770  1.00  6.600          N  
ATOM   7634  CA  SER A 481      51.362  -2.081   3.383  1.00  6.610          C  
ATOM   7635  C   SER A 481      50.962  -3.361   4.133  1.00  6.670          C  
ATOM   7636  O   SER A 481      50.123  -3.297   5.045  1.00  6.820          O  
ATOM   7637  CB  SER A 481      50.314  -1.777   2.327  1.00  9.250          C  
ATOM   7638  OG  SER A 481      50.173  -2.845   1.429  1.00  9.250          O  
ATOM   7639  H   SER A 481      52.752  -2.032   1.772  1.00  7.920          H  
ATOM   7640  HA  SER A 481      51.376  -1.259   4.099  1.00  7.930          H  
ATOM   7641 1HB  SER A 481      49.359  -1.581   2.814  1.00 11.100          H  
ATOM   7642 2HB  SER A 481      50.597  -0.877   1.785  1.00 11.100          H  
ATOM   7643  HG  SER A 481      49.449  -2.606   0.841  1.00 11.100          H  
ATOM   7644  N   THR A 482      51.589  -4.516   3.815  1.00  6.700          N  
ATOM   7645  CA  THR A 482      51.228  -5.777   4.452  1.00  6.780          C  
ATOM   7646  C   THR A 482      52.105  -6.037   5.668  1.00  6.350          C  
ATOM   7647  O   THR A 482      51.928  -7.037   6.368  1.00  6.440          O  
ATOM   7648  CB  THR A 482      51.381  -6.979   3.500  1.00  9.460          C  
ATOM   7649  OG1 THR A 482      52.761  -7.196   3.218  1.00  9.460          O  
ATOM   7650  CG2 THR A 482      50.666  -6.670   2.167  1.00  9.460          C  
ATOM   7651  H   THR A 482      52.321  -4.535   3.096  1.00  8.040          H  
ATOM   7652  HA  THR A 482      50.192  -5.715   4.784  1.00  8.140          H  
ATOM   7653  HB  THR A 482      50.953  -7.869   3.955  1.00 11.350          H  
ATOM   7654  HG1 THR A 482      53.185  -7.579   4.002  1.00 11.350          H  
ATOM   7655 1HG2 THR A 482      50.772  -7.513   1.491  1.00 11.350          H  
ATOM   7656 2HG2 THR A 482      49.610  -6.491   2.356  1.00 11.350          H  
ATOM   7657 3HG2 THR A 482      51.107  -5.782   1.707  1.00 11.350          H  
ATOM   7658  N   PHE A 483      53.066  -5.149   5.909  1.00  6.140          N  
ATOM   7659  CA  PHE A 483      53.963  -5.258   7.044  1.00  6.170          C  
ATOM   7660  C   PHE A 483      53.556  -4.273   8.137  1.00  6.520          C  
ATOM   7661  O   PHE A 483      53.696  -4.553   9.338  1.00  6.990          O  
ATOM   7662  CB  PHE A 483      55.402  -5.017   6.607  1.00  8.630          C  
ATOM   7663  CG  PHE A 483      56.006  -6.096   5.732  1.00  8.630          C  
ATOM   7664  CD1 PHE A 483      56.576  -5.798   4.523  1.00  8.630          C  
ATOM   7665  CD2 PHE A 483      55.995  -7.436   6.135  1.00  8.630          C  
ATOM   7666  CE1 PHE A 483      57.130  -6.781   3.754  1.00  8.630          C  
ATOM   7667  CE2 PHE A 483      56.548  -8.417   5.356  1.00  8.630          C  
ATOM   7668  CZ  PHE A 483      57.118  -8.094   4.170  1.00  8.630          C  
ATOM   7669  H   PHE A 483      53.174  -4.352   5.286  1.00  7.370          H  
ATOM   7670  HA  PHE A 483      53.881  -6.259   7.458  1.00  7.400          H  
ATOM   7671 1HB  PHE A 483      55.430  -4.085   6.047  1.00 10.350          H  
ATOM   7672 2HB  PHE A 483      56.002  -4.870   7.431  1.00 10.350          H  
ATOM   7673  HD1 PHE A 483      56.604  -4.785   4.177  1.00 10.350          H  
ATOM   7674  HD2 PHE A 483      55.546  -7.709   7.088  1.00 10.350          H  
ATOM   7675  HE1 PHE A 483      57.580  -6.511   2.812  1.00 10.350          H  
ATOM   7676  HE2 PHE A 483      56.533  -9.461   5.687  1.00 10.350          H  
ATOM   7677  HZ  PHE A 483      57.556  -8.880   3.554  1.00 10.350          H  
ATOM   7678  N   ASP A 484      52.989  -3.144   7.708  1.00  6.490          N  
ATOM   7679  CA  ASP A 484      52.544  -2.092   8.610  1.00  6.940          C  
ATOM   7680  C   ASP A 484      51.085  -2.307   9.068  1.00  7.420          C  
ATOM   7681  O   ASP A 484      50.779  -2.221  10.269  1.00  8.130          O  
ATOM   7682  CB  ASP A 484      52.717  -0.727   7.922  1.00  9.540          C  
ATOM   7683  CG  ASP A 484      52.511   0.508   8.849  1.00  9.540          C  
ATOM   7684  OD1 ASP A 484      53.254   0.678   9.780  1.00  9.540          O  
ATOM   7685  OD2 ASP A 484      51.609   1.280   8.593  1.00  9.540          O  
ATOM   7686  H   ASP A 484      52.950  -2.980   6.702  1.00  7.790          H  
ATOM   7687  HA  ASP A 484      53.187  -2.106   9.493  1.00  8.330          H  
ATOM   7688 1HB  ASP A 484      53.727  -0.678   7.501  1.00 11.440          H  
ATOM   7689 2HB  ASP A 484      52.021  -0.659   7.086  1.00 11.440          H  
ATOM   7690  N   SER A 485      50.187  -2.670   8.131  1.00  7.320          N  
ATOM   7691  CA  SER A 485      48.775  -2.760   8.463  1.00  8.040          C  
ATOM   7692  C   SER A 485      48.438  -3.671   9.640  1.00  8.490          C  
ATOM   7693  O   SER A 485      47.617  -3.266  10.466  1.00  9.100          O  
ATOM   7694  CB  SER A 485      47.953  -3.180   7.246  1.00 10.970          C  
ATOM   7695  OG  SER A 485      47.976  -2.202   6.250  1.00 10.970          O  
ATOM   7696  H   SER A 485      50.446  -2.792   7.153  1.00  8.780          H  
ATOM   7697  HA  SER A 485      48.435  -1.762   8.717  1.00  9.650          H  
ATOM   7698 1HB  SER A 485      48.303  -4.108   6.834  1.00 13.160          H  
ATOM   7699 2HB  SER A 485      46.933  -3.340   7.556  1.00 13.160          H  
ATOM   7700  HG  SER A 485      48.755  -2.416   5.696  1.00 13.160          H  
ATOM   7701  N   PRO A 486      49.012  -4.883   9.814  1.00  8.290          N  
ATOM   7702  CA  PRO A 486      48.708  -5.732  10.947  1.00  8.760          C  
ATOM   7703  C   PRO A 486      48.863  -5.013  12.288  1.00  8.920          C  
ATOM   7704  O   PRO A 486      48.121  -5.304  13.228  1.00  9.650          O  
ATOM   7705  CB  PRO A 486      49.738  -6.856  10.804  1.00 13.140          C  
ATOM   7706  CG  PRO A 486      50.008  -6.925   9.313  1.00 13.140          C  
ATOM   7707  CD  PRO A 486      49.987  -5.484   8.862  1.00 13.140          C  
ATOM   7708  HA  PRO A 486      47.686  -6.126  10.830  1.00 10.510          H  
ATOM   7709 1HB  PRO A 486      50.643  -6.617  11.395  1.00 15.770          H  
ATOM   7710 2HB  PRO A 486      49.329  -7.794  11.213  1.00 15.770          H  
ATOM   7711 1HG  PRO A 486      50.981  -7.405   9.112  1.00 15.770          H  
ATOM   7712 2HG  PRO A 486      49.241  -7.535   8.811  1.00 15.770          H  
ATOM   7713 1HD  PRO A 486      50.982  -5.077   9.000  1.00 15.770          H  
ATOM   7714 2HD  PRO A 486      49.660  -5.442   7.830  1.00 15.770          H  
ATOM   7715  N   ALA A 487      49.837  -4.081  12.387  1.00  8.450          N  
ATOM   7716  CA  ALA A 487      50.090  -3.342  13.613  1.00  8.830          C  
ATOM   7717  C   ALA A 487      48.907  -2.486  13.966  1.00  9.510          C  
ATOM   7718  O   ALA A 487      48.501  -2.396  15.130  1.00 10.150          O  
ATOM   7719  CB  ALA A 487      51.335  -2.486  13.474  1.00 12.210          C  
ATOM   7720  H   ALA A 487      50.426  -3.819  11.591  1.00 10.140          H  
ATOM   7721  HA  ALA A 487      50.241  -4.065  14.417  1.00 10.600          H  
ATOM   7722 1HB  ALA A 487      51.525  -1.962  14.408  1.00 14.650          H  
ATOM   7723 2HB  ALA A 487      52.184  -3.128  13.238  1.00 14.650          H  
ATOM   7724 3HB  ALA A 487      51.198  -1.758  12.676  1.00 14.650          H  
ATOM   7725  N   HIS A 488      48.372  -1.840  12.932  1.00  9.460          N  
ATOM   7726  CA  HIS A 488      47.268  -0.914  13.100  1.00 10.120          C  
ATOM   7727  C   HIS A 488      45.991  -1.663  13.402  1.00 10.580          C  
ATOM   7728  O   HIS A 488      45.197  -1.242  14.247  1.00 11.430          O  
ATOM   7729  CB  HIS A 488      47.060  -0.106  11.824  1.00 13.900          C  
ATOM   7730  CG  HIS A 488      48.173   0.816  11.504  1.00 13.900          C  
ATOM   7731  ND1 HIS A 488      48.439   1.969  12.220  1.00 13.900          N  
ATOM   7732  CD2 HIS A 488      49.106   0.747  10.541  1.00 13.900          C  
ATOM   7733  CE1 HIS A 488      49.499   2.568  11.682  1.00 13.900          C  
ATOM   7734  NE2 HIS A 488      49.907   1.837  10.662  1.00 13.900          N  
ATOM   7735  H   HIS A 488      48.795  -1.995  12.007  1.00 11.350          H  
ATOM   7736  HA  HIS A 488      47.474  -0.232  13.923  1.00 12.140          H  
ATOM   7737 1HB  HIS A 488      46.933  -0.789  10.981  1.00 16.680          H  
ATOM   7738 2HB  HIS A 488      46.145   0.475  11.911  1.00 16.680          H  
ATOM   7739  HD2 HIS A 488      49.220  -0.016   9.794  1.00 16.680          H  
ATOM   7740  HE1 HIS A 488      49.954   3.497  12.019  1.00 16.680          H  
ATOM   7741  HE2 HIS A 488      50.706   1.997  10.010  1.00 16.680          H  
ATOM   7742  N   TRP A 489      45.793  -2.788  12.729  1.00 10.090          N  
ATOM   7743  CA  TRP A 489      44.572  -3.544  12.947  1.00 10.580          C  
ATOM   7744  C   TRP A 489      44.546  -4.103  14.365  1.00 11.130          C  
ATOM   7745  O   TRP A 489      43.516  -4.065  15.058  1.00 11.830          O  
ATOM   7746  CB  TRP A 489      44.448  -4.636  11.888  1.00 14.620          C  
ATOM   7747  CG  TRP A 489      44.028  -4.085  10.553  1.00 14.620          C  
ATOM   7748  CD1 TRP A 489      44.774  -3.989   9.428  1.00 14.620          C  
ATOM   7749  CD2 TRP A 489      42.736  -3.554  10.218  1.00 14.620          C  
ATOM   7750  NE1 TRP A 489      44.034  -3.421   8.415  1.00 14.620          N  
ATOM   7751  CE2 TRP A 489      42.788  -3.159   8.882  1.00 14.620          C  
ATOM   7752  CE3 TRP A 489      41.560  -3.387  10.927  1.00 14.620          C  
ATOM   7753  CZ2 TRP A 489      41.701  -2.610   8.245  1.00 14.620          C  
ATOM   7754  CZ3 TRP A 489      40.470  -2.841  10.295  1.00 14.620          C  
ATOM   7755  CH2 TRP A 489      40.533  -2.461   8.986  1.00 14.620          C  
ATOM   7756  H   TRP A 489      46.486  -3.089  12.034  1.00 12.110          H  
ATOM   7757  HA  TRP A 489      43.728  -2.868  12.836  1.00 12.700          H  
ATOM   7758 1HB  TRP A 489      45.408  -5.139  11.768  1.00 17.540          H  
ATOM   7759 2HB  TRP A 489      43.724  -5.383  12.198  1.00 17.540          H  
ATOM   7760  HD1 TRP A 489      45.794  -4.318   9.342  1.00 17.540          H  
ATOM   7761  HE1 TRP A 489      44.353  -3.229   7.469  1.00 17.540          H  
ATOM   7762  HE3 TRP A 489      41.504  -3.686  11.960  1.00 17.540          H  
ATOM   7763  HZ2 TRP A 489      41.736  -2.304   7.202  1.00 17.540          H  
ATOM   7764  HZ3 TRP A 489      39.554  -2.725  10.862  1.00 17.540          H  
ATOM   7765  HH2 TRP A 489      39.649  -2.036   8.515  1.00 17.540          H  
ATOM   7766  N   ALA A 490      45.695  -4.596  14.834  1.00 10.940          N  
ATOM   7767  CA  ALA A 490      45.767  -5.116  16.181  1.00 11.570          C  
ATOM   7768  C   ALA A 490      45.512  -4.020  17.211  1.00 12.410          C  
ATOM   7769  O   ALA A 490      44.689  -4.187  18.115  1.00 13.180          O  
ATOM   7770  CB  ALA A 490      47.125  -5.720  16.407  1.00 15.950          C  
ATOM   7771  H   ALA A 490      46.519  -4.652  14.230  1.00 13.130          H  
ATOM   7772  HA  ALA A 490      45.003  -5.883  16.295  1.00 13.880          H  
ATOM   7773 1HB  ALA A 490      47.183  -6.135  17.401  1.00 19.140          H  
ATOM   7774 2HB  ALA A 490      47.262  -6.487  15.679  1.00 19.140          H  
ATOM   7775 3HB  ALA A 490      47.894  -4.955  16.281  1.00 19.140          H  
ATOM   7776  N   GLN A 491      46.144  -2.850  17.028  1.00 12.260          N  
ATOM   7777  CA  GLN A 491      46.010  -1.750  17.981  1.00 12.990          C  
ATOM   7778  C   GLN A 491      44.591  -1.226  18.073  1.00 13.650          C  
ATOM   7779  O   GLN A 491      44.128  -0.841  19.149  1.00 14.490          O  
ATOM   7780  CB  GLN A 491      46.953  -0.601  17.615  1.00 17.890          C  
ATOM   7781  CG  GLN A 491      46.968   0.565  18.624  1.00 17.890          C  
ATOM   7782  CD  GLN A 491      47.492   0.169  19.998  1.00 17.890          C  
ATOM   7783  OE1 GLN A 491      48.597  -0.366  20.123  1.00 17.890          O  
ATOM   7784  NE2 GLN A 491      46.700   0.427  21.032  1.00 17.890          N  
ATOM   7785  H   GLN A 491      46.806  -2.738  16.253  1.00 14.710          H  
ATOM   7786  HA  GLN A 491      46.293  -2.125  18.963  1.00 15.590          H  
ATOM   7787 1HB  GLN A 491      47.968  -0.986  17.517  1.00 21.470          H  
ATOM   7788 2HB  GLN A 491      46.665  -0.204  16.637  1.00 21.470          H  
ATOM   7789 1HG  GLN A 491      47.616   1.344  18.231  1.00 21.470          H  
ATOM   7790 2HG  GLN A 491      45.958   0.956  18.744  1.00 21.470          H  
ATOM   7791 1HE2 GLN A 491      46.989   0.189  21.961  1.00 21.470          H  
ATOM   7792 2HE2 GLN A 491      45.801   0.850  20.879  1.00 21.470          H  
ATOM   7793  N   LYS A 492      43.889  -1.224  16.948  1.00 13.330          N  
ATOM   7794  CA  LYS A 492      42.531  -0.721  16.892  1.00 13.980          C  
ATOM   7795  C   LYS A 492      41.474  -1.741  17.308  1.00 14.430          C  
ATOM   7796  O   LYS A 492      40.286  -1.411  17.317  1.00 15.080          O  
ATOM   7797  CB  LYS A 492      42.228  -0.212  15.486  1.00 19.310          C  
ATOM   7798  CG  LYS A 492      43.026   1.026  15.087  1.00 19.310          C  
ATOM   7799  CD  LYS A 492      42.706   1.462  13.663  1.00 19.310          C  
ATOM   7800  CE  LYS A 492      43.524   2.686  13.262  1.00 19.310          C  
ATOM   7801  NZ  LYS A 492      43.237   3.117  11.863  1.00 19.310          N  
ATOM   7802  H   LYS A 492      44.344  -1.517  16.077  1.00 16.000          H  
ATOM   7803  HA  LYS A 492      42.460   0.119  17.581  1.00 16.780          H  
ATOM   7804 1HB  LYS A 492      42.462  -1.005  14.766  1.00 23.170          H  
ATOM   7805 2HB  LYS A 492      41.168   0.013  15.396  1.00 23.170          H  
ATOM   7806 1HG  LYS A 492      42.782   1.837  15.771  1.00 23.170          H  
ATOM   7807 2HG  LYS A 492      44.091   0.819  15.174  1.00 23.170          H  
ATOM   7808 1HD  LYS A 492      42.937   0.640  12.979  1.00 23.170          H  
ATOM   7809 2HD  LYS A 492      41.645   1.695  13.583  1.00 23.170          H  
ATOM   7810 1HE  LYS A 492      43.294   3.506  13.939  1.00 23.170          H  
ATOM   7811 2HE  LYS A 492      44.586   2.445  13.345  1.00 23.170          H  
ATOM   7812 1HZ  LYS A 492      43.801   3.925  11.638  1.00 23.170          H  
ATOM   7813 2HZ  LYS A 492      43.460   2.364  11.227  1.00 23.170          H  
ATOM   7814 3HZ  LYS A 492      42.258   3.354  11.773  1.00 23.170          H  
ATOM   7815  N   GLY A 493      41.870  -2.984  17.609  1.00 14.090          N  
ATOM   7816  CA  GLY A 493      40.893  -3.985  18.003  1.00 14.440          C  
ATOM   7817  C   GLY A 493      39.982  -4.470  16.872  1.00 13.960          C  
ATOM   7818  O   GLY A 493      38.821  -4.803  17.126  1.00 14.300          O  
ATOM   7819  H   GLY A 493      42.866  -3.232  17.627  1.00 16.910          H  
ATOM   7820 1HA  GLY A 493      41.427  -4.838  18.421  1.00 17.330          H  
ATOM   7821 2HA  GLY A 493      40.282  -3.580  18.807  1.00 17.330          H  
ATOM   7822  N   SER A 494      40.470  -4.512  15.629  1.00 13.240          N  
ATOM   7823  CA  SER A 494      39.601  -4.916  14.519  1.00 12.870          C  
ATOM   7824  C   SER A 494      40.350  -5.767  13.513  1.00 11.720          C  
ATOM   7825  O   SER A 494      41.552  -5.618  13.348  1.00 11.470          O  
ATOM   7826  CB  SER A 494      39.005  -3.698  13.857  1.00 18.170          C  
ATOM   7827  OG  SER A 494      38.189  -4.068  12.785  1.00 18.170          O  
ATOM   7828  H   SER A 494      41.448  -4.253  15.447  1.00 15.890          H  
ATOM   7829  HA  SER A 494      38.785  -5.519  14.919  1.00 15.440          H  
ATOM   7830 1HB  SER A 494      38.421  -3.142  14.591  1.00 21.800          H  
ATOM   7831 2HB  SER A 494      39.801  -3.044  13.512  1.00 21.800          H  
ATOM   7832  HG  SER A 494      37.812  -3.253  12.446  1.00 21.800          H  
ATOM   7833  N   HIS A 495      39.655  -6.697  12.869  1.00 11.110          N  
ATOM   7834  CA  HIS A 495      40.301  -7.605  11.928  1.00 10.030          C  
ATOM   7835  C   HIS A 495      40.685  -6.990  10.587  1.00  8.890          C  
ATOM   7836  O   HIS A 495      39.925  -6.220   9.991  1.00  8.660          O  
ATOM   7837  CB  HIS A 495      39.365  -8.774  11.651  1.00 14.470          C  
ATOM   7838  CG  HIS A 495      39.052  -9.548  12.867  1.00 14.470          C  
ATOM   7839  ND1 HIS A 495      37.988  -9.224  13.693  1.00 14.470          N  
ATOM   7840  CD2 HIS A 495      39.653 -10.615  13.432  1.00 14.470          C  
ATOM   7841  CE1 HIS A 495      37.951 -10.069  14.707  1.00 14.470          C  
ATOM   7842  NE2 HIS A 495      38.946 -10.919  14.575  1.00 14.470          N  
ATOM   7843  H   HIS A 495      38.662  -6.790  13.044  1.00 13.330          H  
ATOM   7844  HA  HIS A 495      41.205  -7.998  12.379  1.00 12.040          H  
ATOM   7845 1HB  HIS A 495      38.439  -8.414  11.209  1.00 17.370          H  
ATOM   7846 2HB  HIS A 495      39.836  -9.450  10.928  1.00 17.370          H  
ATOM   7847  HD2 HIS A 495      40.540 -11.132  13.052  1.00 17.370          H  
ATOM   7848  HE1 HIS A 495      37.224 -10.060  15.517  1.00 17.370          H  
ATOM   7849  HE2 HIS A 495      39.158 -11.668  15.217  1.00 17.370          H  
ATOM   7850  N   GLN A 496      41.825  -7.443  10.063  1.00  8.300          N  
ATOM   7851  CA  GLN A 496      42.315  -7.063   8.743  1.00  7.340          C  
ATOM   7852  C   GLN A 496      41.633  -7.880   7.663  1.00  6.430          C  
ATOM   7853  O   GLN A 496      41.315  -7.375   6.584  1.00  5.380          O  
ATOM   7854  CB  GLN A 496      43.826  -7.285   8.637  1.00 10.660          C  
ATOM   7855  CG  GLN A 496      44.429  -6.847   7.307  1.00 10.660          C  
ATOM   7856  CD  GLN A 496      45.927  -6.955   7.281  1.00 10.660          C  
ATOM   7857  OE1 GLN A 496      46.595  -6.937   8.318  1.00 10.660          O  
ATOM   7858  NE2 GLN A 496      46.475  -7.079   6.079  1.00 10.660          N  
ATOM   7859  H   GLN A 496      42.398  -8.078  10.641  1.00  9.960          H  
ATOM   7860  HA  GLN A 496      42.088  -6.012   8.578  1.00  8.810          H  
ATOM   7861 1HB  GLN A 496      44.328  -6.783   9.454  1.00 12.790          H  
ATOM   7862 2HB  GLN A 496      44.030  -8.345   8.750  1.00 12.790          H  
ATOM   7863 1HG  GLN A 496      44.043  -7.493   6.526  1.00 12.790          H  
ATOM   7864 2HG  GLN A 496      44.146  -5.823   7.101  1.00 12.790          H  
ATOM   7865 1HE2 GLN A 496      47.467  -7.164   5.983  1.00 12.790          H  
ATOM   7866 2HE2 GLN A 496      45.893  -7.092   5.261  1.00 12.790          H  
ATOM   7867  N   ILE A 497      41.454  -9.164   7.938  1.00  7.010          N  
ATOM   7868  CA  ILE A 497      40.865 -10.088   6.993  1.00  6.620          C  
ATOM   7869  C   ILE A 497      39.482 -10.454   7.496  1.00  6.780          C  
ATOM   7870  O   ILE A 497      39.317 -10.835   8.654  1.00  7.660          O  
ATOM   7871  CB  ILE A 497      41.763 -11.336   6.824  1.00  9.420          C  
ATOM   7872  CG1 ILE A 497      43.231 -10.894   6.423  1.00  9.420          C  
ATOM   7873  CG2 ILE A 497      41.172 -12.325   5.802  1.00  9.420          C  
ATOM   7874  CD1 ILE A 497      43.372 -10.096   5.117  1.00  9.420          C  
ATOM   7875  H   ILE A 497      41.742  -9.515   8.857  1.00  8.410          H  
ATOM   7876  HA  ILE A 497      40.746  -9.599   6.030  1.00  7.940          H  
ATOM   7877  HB  ILE A 497      41.847 -11.838   7.792  1.00 11.310          H  
ATOM   7878 1HG1 ILE A 497      43.629 -10.292   7.238  1.00 11.310          H  
ATOM   7879 2HG1 ILE A 497      43.847 -11.798   6.339  1.00 11.310          H  
ATOM   7880 1HG2 ILE A 497      41.824 -13.190   5.727  1.00 11.310          H  
ATOM   7881 2HG2 ILE A 497      40.185 -12.647   6.129  1.00 11.310          H  
ATOM   7882 3HG2 ILE A 497      41.089 -11.854   4.831  1.00 11.310          H  
ATOM   7883 1HD1 ILE A 497      44.425  -9.857   4.967  1.00 11.310          H  
ATOM   7884 2HD1 ILE A 497      43.019 -10.687   4.275  1.00 11.310          H  
ATOM   7885 3HD1 ILE A 497      42.806  -9.172   5.173  1.00 11.310          H  
ATOM   7886  N   SER A 498      38.491 -10.302   6.631  1.00  5.970          N  
ATOM   7887  CA  SER A 498      37.118 -10.597   6.993  1.00  6.100          C  
ATOM   7888  C   SER A 498      36.870 -12.096   7.022  1.00  7.250          C  
ATOM   7889  O   SER A 498      37.625 -12.889   6.462  1.00  7.600          O  
ATOM   7890  CB  SER A 498      36.157  -9.924   6.030  1.00  8.490          C  
ATOM   7891  OG  SER A 498      36.234 -10.490   4.753  1.00  8.490          O  
ATOM   7892  H   SER A 498      38.698  -9.972   5.699  1.00  7.160          H  
ATOM   7893  HA  SER A 498      36.935 -10.202   7.994  1.00  7.320          H  
ATOM   7894 1HB  SER A 498      35.138 -10.012   6.406  1.00 10.190          H  
ATOM   7895 2HB  SER A 498      36.392  -8.862   5.971  1.00 10.190          H  
ATOM   7896  HG  SER A 498      35.562 -10.035   4.223  1.00 10.190          H  
ATOM   7897  N   LEU A 499      35.734 -12.488   7.583  1.00  7.880          N  
ATOM   7898  CA  LEU A 499      35.375 -13.898   7.693  1.00  9.070          C  
ATOM   7899  C   LEU A 499      34.916 -14.506   6.378  1.00  9.080          C  
ATOM   7900  O   LEU A 499      34.730 -15.722   6.263  1.00 10.100          O  
ATOM   7901  CB  LEU A 499      34.245 -14.043   8.714  1.00 12.220          C  
ATOM   7902  CG  LEU A 499      34.549 -13.719  10.173  1.00 12.220          C  
ATOM   7903  CD1 LEU A 499      33.253 -13.781  10.963  1.00 12.220          C  
ATOM   7904  CD2 LEU A 499      35.535 -14.731  10.720  1.00 12.220          C  
ATOM   7905  H   LEU A 499      35.128 -11.792   7.992  1.00  9.460          H  
ATOM   7906  HA  LEU A 499      36.256 -14.446   8.014  1.00 10.880          H  
ATOM   7907 1HB  LEU A 499      33.416 -13.408   8.397  1.00 14.670          H  
ATOM   7908 2HB  LEU A 499      33.916 -15.040   8.690  1.00 14.670          H  
ATOM   7909  HG  LEU A 499      34.966 -12.717  10.258  1.00 14.670          H  
ATOM   7910 1HD1 LEU A 499      33.455 -13.554  12.010  1.00 14.670          H  
ATOM   7911 2HD1 LEU A 499      32.546 -13.051  10.566  1.00 14.670          H  
ATOM   7912 3HD1 LEU A 499      32.826 -14.779  10.884  1.00 14.670          H  
ATOM   7913 1HD2 LEU A 499      35.742 -14.509  11.766  1.00 14.670          H  
ATOM   7914 2HD2 LEU A 499      35.120 -15.735  10.642  1.00 14.670          H  
ATOM   7915 3HD2 LEU A 499      36.455 -14.684  10.166  1.00 14.670          H  
ATOM   7916  N   ASP A 500      34.738 -13.659   5.381  1.00  8.060          N  
ATOM   7917  CA  ASP A 500      34.298 -14.063   4.062  1.00  8.210          C  
ATOM   7918  C   ASP A 500      35.476 -14.455   3.174  1.00  8.440          C  
ATOM   7919  O   ASP A 500      35.291 -14.923   2.049  1.00  9.060          O  
ATOM   7920  CB  ASP A 500      33.570 -12.890   3.430  1.00 11.430          C  
ATOM   7921  CG  ASP A 500      32.270 -12.539   4.134  1.00 11.430          C  
ATOM   7922  OD1 ASP A 500      31.586 -13.420   4.668  1.00 11.430          O  
ATOM   7923  OD2 ASP A 500      31.986 -11.373   4.176  1.00 11.430          O  
ATOM   7924  H   ASP A 500      34.918 -12.678   5.557  1.00  9.670          H  
ATOM   7925  HA  ASP A 500      33.629 -14.917   4.162  1.00  9.850          H  
ATOM   7926 1HB  ASP A 500      34.223 -12.019   3.466  1.00 13.720          H  
ATOM   7927 2HB  ASP A 500      33.375 -13.090   2.379  1.00 13.720          H  
ATOM   7928  N   ASN A 501      36.690 -14.222   3.675  1.00  8.020          N  
ATOM   7929  CA  ASN A 501      37.926 -14.486   2.967  1.00  8.130          C  
ATOM   7930  C   ASN A 501      38.618 -15.702   3.584  1.00  8.740          C  
ATOM   7931  O   ASN A 501      39.112 -15.597   4.706  1.00  8.140          O  
ATOM   7932  CB  ASN A 501      38.837 -13.282   3.019  1.00 11.340          C  
ATOM   7933  CG  ASN A 501      40.117 -13.468   2.205  1.00 11.340          C  
ATOM   7934  OD1 ASN A 501      40.590 -14.596   1.952  1.00 11.340          O  
ATOM   7935  ND2 ASN A 501      40.693 -12.360   1.798  1.00 11.340          N  
ATOM   7936  H   ASN A 501      36.777 -13.840   4.622  1.00  9.620          H  
ATOM   7937  HA  ASN A 501      37.695 -14.660   1.925  1.00  9.760          H  
ATOM   7938 1HB  ASN A 501      38.302 -12.411   2.638  1.00 13.610          H  
ATOM   7939 2HB  ASN A 501      39.082 -13.078   4.050  1.00 13.610          H  
ATOM   7940 1HD2 ASN A 501      41.544 -12.400   1.258  1.00 13.610          H  
ATOM   7941 2HD2 ASN A 501      40.289 -11.474   2.024  1.00 13.610          H  
ATOM   7942  N   PRO A 502      38.701 -16.862   2.904  1.00  9.990          N  
ATOM   7943  CA  PRO A 502      39.285 -18.089   3.423  1.00 10.810          C  
ATOM   7944  C   PRO A 502      40.665 -17.855   4.062  1.00 10.250          C  
ATOM   7945  O   PRO A 502      40.993 -18.522   5.045  1.00 10.750          O  
ATOM   7946  CB  PRO A 502      39.402 -18.942   2.151  1.00 16.210          C  
ATOM   7947  CG  PRO A 502      38.257 -18.474   1.283  1.00 16.210          C  
ATOM   7948  CD  PRO A 502      38.178 -16.984   1.523  1.00 16.210          C  
ATOM   7949  HA  PRO A 502      38.597 -18.547   4.141  1.00 12.970          H  
ATOM   7950 1HB  PRO A 502      40.385 -18.787   1.677  1.00 19.460          H  
ATOM   7951 2HB  PRO A 502      39.337 -20.013   2.409  1.00 19.460          H  
ATOM   7952 1HG  PRO A 502      38.469 -18.714   0.223  1.00 19.460          H  
ATOM   7953 2HG  PRO A 502      37.333 -18.986   1.547  1.00 19.460          H  
ATOM   7954 1HD  PRO A 502      38.825 -16.453   0.819  1.00 19.460          H  
ATOM   7955 2HD  PRO A 502      37.120 -16.681   1.452  1.00 19.460          H  
ATOM   7956  N   ASP A 503      41.459 -16.868   3.575  1.00  9.320          N  
ATOM   7957  CA  ASP A 503      42.791 -16.569   4.139  1.00  8.710          C  
ATOM   7958  C   ASP A 503      42.761 -16.402   5.654  1.00  9.170          C  
ATOM   7959  O   ASP A 503      43.751 -16.670   6.346  1.00  9.240          O  
ATOM   7960  CB  ASP A 503      43.387 -15.292   3.535  1.00 12.440          C  
ATOM   7961  CG  ASP A 503      43.870 -15.453   2.084  1.00 12.440          C  
ATOM   7962  OD1 ASP A 503      43.985 -16.572   1.626  1.00 12.440          O  
ATOM   7963  OD2 ASP A 503      44.119 -14.464   1.443  1.00 12.440          O  
ATOM   7964  H   ASP A 503      41.179 -16.307   2.764  1.00 11.180          H  
ATOM   7965  HA  ASP A 503      43.455 -17.402   3.903  1.00 10.450          H  
ATOM   7966 1HB  ASP A 503      42.643 -14.501   3.571  1.00 14.930          H  
ATOM   7967 2HB  ASP A 503      44.232 -14.959   4.154  1.00 14.930          H  
ATOM   7968  N   TYR A 504      41.609 -15.982   6.175  1.00  9.610          N  
ATOM   7969  CA  TYR A 504      41.378 -15.740   7.583  1.00 10.190          C  
ATOM   7970  C   TYR A 504      41.848 -16.927   8.398  1.00 10.570          C  
ATOM   7971  O   TYR A 504      42.518 -16.785   9.420  1.00 10.540          O  
ATOM   7972  CB  TYR A 504      39.882 -15.533   7.832  1.00 14.030          C  
ATOM   7973  CG  TYR A 504      39.502 -15.309   9.272  1.00 14.030          C  
ATOM   7974  CD1 TYR A 504      39.581 -14.044   9.813  1.00 14.030          C  
ATOM   7975  CD2 TYR A 504      39.074 -16.373  10.053  1.00 14.030          C  
ATOM   7976  CE1 TYR A 504      39.223 -13.832  11.126  1.00 14.030          C  
ATOM   7977  CE2 TYR A 504      38.719 -16.166  11.364  1.00 14.030          C  
ATOM   7978  CZ  TYR A 504      38.788 -14.898  11.902  1.00 14.030          C  
ATOM   7979  OH  TYR A 504      38.405 -14.687  13.203  1.00 14.030          O  
ATOM   7980  H   TYR A 504      40.814 -15.833   5.544  1.00 11.530          H  
ATOM   7981  HA  TYR A 504      41.936 -14.856   7.890  1.00 12.230          H  
ATOM   7982 1HB  TYR A 504      39.533 -14.678   7.253  1.00 16.840          H  
ATOM   7983 2HB  TYR A 504      39.335 -16.404   7.467  1.00 16.840          H  
ATOM   7984  HD1 TYR A 504      39.919 -13.209   9.197  1.00 16.840          H  
ATOM   7985  HD2 TYR A 504      39.014 -17.370   9.627  1.00 16.840          H  
ATOM   7986  HE1 TYR A 504      39.277 -12.830  11.546  1.00 16.840          H  
ATOM   7987  HE2 TYR A 504      38.375 -17.000  11.975  1.00 16.840          H  
ATOM   7988  HH  TYR A 504      38.635 -13.789  13.462  1.00 16.840          H  
ATOM   7989  N   GLN A 505      41.526 -18.120   7.923  1.00 10.940          N  
ATOM   7990  CA  GLN A 505      41.774 -19.355   8.630  1.00 11.320          C  
ATOM   7991  C   GLN A 505      43.255 -19.611   8.945  1.00 11.490          C  
ATOM   7992  O   GLN A 505      43.569 -20.369   9.876  1.00 11.700          O  
ATOM   7993  CB  GLN A 505      41.209 -20.504   7.799  1.00 15.700          C  
ATOM   7994  CG  GLN A 505      39.692 -20.421   7.586  1.00 15.700          C  
ATOM   7995  CD  GLN A 505      38.898 -20.433   8.870  1.00 15.700          C  
ATOM   7996  OE1 GLN A 505      37.990 -19.604   9.056  1.00 15.700          O  
ATOM   7997  NE2 GLN A 505      39.227 -21.345   9.774  1.00 15.700          N  
ATOM   7998  H   GLN A 505      41.060 -18.167   7.015  1.00 13.130          H  
ATOM   7999  HA  GLN A 505      41.241 -19.301   9.578  1.00 13.580          H  
ATOM   8000 1HB  GLN A 505      41.681 -20.492   6.813  1.00 18.840          H  
ATOM   8001 2HB  GLN A 505      41.453 -21.452   8.264  1.00 18.840          H  
ATOM   8002 1HG  GLN A 505      39.473 -19.484   7.074  1.00 18.840          H  
ATOM   8003 2HG  GLN A 505      39.371 -21.245   6.961  1.00 18.840          H  
ATOM   8004 1HE2 GLN A 505      38.728 -21.390  10.643  1.00 18.840          H  
ATOM   8005 2HE2 GLN A 505      39.963 -21.994   9.590  1.00 18.840          H  
ATOM   8006  N   GLN A 506      44.168 -19.041   8.148  1.00 11.490          N  
ATOM   8007  CA  GLN A 506      45.599 -19.218   8.374  1.00 11.670          C  
ATOM   8008  C   GLN A 506      46.218 -17.974   9.014  1.00 10.670          C  
ATOM   8009  O   GLN A 506      47.143 -18.085   9.826  1.00 10.850          O  
ATOM   8010  CB  GLN A 506      46.329 -19.526   7.066  1.00 16.270          C  
ATOM   8011  CG  GLN A 506      45.978 -20.863   6.428  1.00 16.270          C  
ATOM   8012  CD  GLN A 506      46.726 -21.066   5.115  1.00 16.270          C  
ATOM   8013  OE1 GLN A 506      46.857 -20.111   4.347  1.00 16.270          O  
ATOM   8014  NE2 GLN A 506      47.227 -22.265   4.861  1.00 16.270          N  
ATOM   8015  H   GLN A 506      43.864 -18.420   7.397  1.00 13.790          H  
ATOM   8016  HA  GLN A 506      45.743 -20.054   9.056  1.00 14.000          H  
ATOM   8017 1HB  GLN A 506      46.108 -18.735   6.345  1.00 19.520          H  
ATOM   8018 2HB  GLN A 506      47.406 -19.515   7.242  1.00 19.520          H  
ATOM   8019 1HG  GLN A 506      46.252 -21.667   7.113  1.00 19.520          H  
ATOM   8020 2HG  GLN A 506      44.907 -20.891   6.228  1.00 19.520          H  
ATOM   8021 1HE2 GLN A 506      47.733 -22.430   4.018  1.00 19.520          H  
ATOM   8022 2HE2 GLN A 506      47.134 -23.020   5.541  1.00 19.520          H  
ATOM   8023  N   ASP A 507      45.711 -16.792   8.647  1.00  9.720          N  
ATOM   8024  CA  ASP A 507      46.264 -15.531   9.129  1.00  8.810          C  
ATOM   8025  C   ASP A 507      45.842 -15.188  10.556  1.00  8.690          C  
ATOM   8026  O   ASP A 507      46.636 -14.665  11.335  1.00  8.360          O  
ATOM   8027  CB  ASP A 507      45.828 -14.398   8.202  1.00 12.700          C  
ATOM   8028  CG  ASP A 507      46.451 -14.468   6.815  1.00 12.700          C  
ATOM   8029  OD1 ASP A 507      47.452 -15.114   6.633  1.00 12.700          O  
ATOM   8030  OD2 ASP A 507      45.907 -13.865   5.935  1.00 12.700          O  
ATOM   8031  H   ASP A 507      44.957 -16.764   7.956  1.00 11.660          H  
ATOM   8032  HA  ASP A 507      47.352 -15.607   9.105  1.00 10.570          H  
ATOM   8033 1HB  ASP A 507      44.740 -14.427   8.092  1.00 15.240          H  
ATOM   8034 2HB  ASP A 507      46.078 -13.446   8.650  1.00 15.240          H  
ATOM   8035  N   PHE A 508      44.579 -15.468  10.886  1.00  9.100          N  
ATOM   8036  CA  PHE A 508      43.991 -15.163  12.180  1.00  9.230          C  
ATOM   8037  C   PHE A 508      44.660 -15.843  13.359  1.00 10.160          C  
ATOM   8038  O   PHE A 508      44.925 -15.213  14.371  1.00 10.400          O  
ATOM   8039  CB  PHE A 508      42.505 -15.487  12.172  1.00 12.870          C  
ATOM   8040  CG  PHE A 508      41.868 -15.347  13.490  1.00 12.870          C  
ATOM   8041  CD1 PHE A 508      41.665 -14.111  14.053  1.00 12.870          C  
ATOM   8042  CD2 PHE A 508      41.438 -16.468  14.169  1.00 12.870          C  
ATOM   8043  CE1 PHE A 508      41.061 -14.000  15.278  1.00 12.870          C  
ATOM   8044  CE2 PHE A 508      40.842 -16.360  15.386  1.00 12.870          C  
ATOM   8045  CZ  PHE A 508      40.652 -15.123  15.951  1.00 12.870          C  
ATOM   8046  H   PHE A 508      43.972 -15.903  10.198  1.00 10.920          H  
ATOM   8047  HA  PHE A 508      44.079 -14.089  12.334  1.00 11.080          H  
ATOM   8048 1HB  PHE A 508      42.002 -14.832  11.468  1.00 15.440          H  
ATOM   8049 2HB  PHE A 508      42.354 -16.506  11.836  1.00 15.440          H  
ATOM   8050  HD1 PHE A 508      42.001 -13.210  13.523  1.00 15.440          H  
ATOM   8051  HD2 PHE A 508      41.588 -17.450  13.722  1.00 15.440          H  
ATOM   8052  HE1 PHE A 508      40.916 -13.014  15.712  1.00 15.440          H  
ATOM   8053  HE2 PHE A 508      40.521 -17.257  15.896  1.00 15.440          H  
ATOM   8054  HZ  PHE A 508      40.174 -15.029  16.927  1.00 15.440          H  
ATOM   8055  N   PHE A 509      44.863 -17.145  13.306  1.00 10.960          N  
ATOM   8056  CA  PHE A 509      45.460 -17.757  14.471  1.00 11.970          C  
ATOM   8057  C   PHE A 509      46.067 -19.107  14.055  1.00 12.630          C  
ATOM   8058  O   PHE A 509      45.364 -19.905  13.437  1.00 13.060          O  
ATOM   8059  CB  PHE A 509      44.385 -17.877  15.547  1.00 16.350          C  
ATOM   8060  CG  PHE A 509      44.914 -17.986  16.832  1.00 16.350          C  
ATOM   8061  CD1 PHE A 509      45.411 -16.842  17.423  1.00 16.350          C  
ATOM   8062  CD2 PHE A 509      44.933 -19.142  17.496  1.00 16.350          C  
ATOM   8063  CE1 PHE A 509      45.940 -16.879  18.653  1.00 16.350          C  
ATOM   8064  CE2 PHE A 509      45.444 -19.178  18.735  1.00 16.350          C  
ATOM   8065  CZ  PHE A 509      45.961 -18.047  19.311  1.00 16.350          C  
ATOM   8066  H   PHE A 509      44.639 -17.677  12.476  1.00 13.150          H  
ATOM   8067  HA  PHE A 509      46.225 -17.080  14.834  1.00 14.360          H  
ATOM   8068 1HB  PHE A 509      43.750 -17.007  15.543  1.00 19.620          H  
ATOM   8069 2HB  PHE A 509      43.757 -18.740  15.354  1.00 19.620          H  
ATOM   8070  HD1 PHE A 509      45.372 -15.904  16.870  1.00 19.620          H  
ATOM   8071  HD2 PHE A 509      44.533 -20.030  17.029  1.00 19.620          H  
ATOM   8072  HE1 PHE A 509      46.343 -15.973  19.104  1.00 19.620          H  
ATOM   8073  HE2 PHE A 509      45.454 -20.109  19.266  1.00 19.620          H  
ATOM   8074  HZ  PHE A 509      46.388 -18.088  20.286  1.00 19.620          H  
ATOM   8075  N   PRO A 510      47.351 -19.395  14.368  1.00 12.710          N  
ATOM   8076  CA  PRO A 510      48.090 -20.588  13.966  1.00 13.250          C  
ATOM   8077  C   PRO A 510      47.666 -21.876  14.664  1.00 13.730          C  
ATOM   8078  O   PRO A 510      47.361 -21.866  15.864  1.00 14.550          O  
ATOM   8079  CB  PRO A 510      49.523 -20.203  14.342  1.00 19.880          C  
ATOM   8080  CG  PRO A 510      49.363 -19.249  15.518  1.00 19.880          C  
ATOM   8081  CD  PRO A 510      48.107 -18.497  15.251  1.00 19.880          C  
ATOM   8082  HA  PRO A 510      47.994 -20.704  12.874  1.00 15.900          H  
ATOM   8083 1HB  PRO A 510      50.113 -21.093  14.578  1.00 23.850          H  
ATOM   8084 2HB  PRO A 510      50.019 -19.719  13.487  1.00 23.850          H  
ATOM   8085 1HG  PRO A 510      49.299 -19.795  16.466  1.00 23.850          H  
ATOM   8086 2HG  PRO A 510      50.246 -18.597  15.603  1.00 23.850          H  
ATOM   8087 1HD  PRO A 510      47.595 -18.343  16.204  1.00 23.850          H  
ATOM   8088 2HD  PRO A 510      48.336 -17.589  14.750  1.00 23.850          H  
ATOM   8089  N   LYS A 511      47.816 -22.992  13.942  1.00 13.280          N  
ATOM   8090  CA  LYS A 511      47.536 -24.368  14.391  1.00 13.660          C  
ATOM   8091  C   LYS A 511      48.298 -24.824  15.637  1.00 14.150          C  
ATOM   8092  O   LYS A 511      47.997 -25.871  16.201  1.00 14.940          O  
ATOM   8093  CB  LYS A 511      47.845 -25.353  13.269  1.00 18.970          C  
ATOM   8094  CG  LYS A 511      46.924 -25.255  12.064  1.00 18.970          C  
ATOM   8095  CD  LYS A 511      47.324 -26.251  10.982  1.00 18.970          C  
ATOM   8096  CE  LYS A 511      46.454 -26.104   9.745  1.00 18.970          C  
ATOM   8097  NZ  LYS A 511      46.861 -27.039   8.665  1.00 18.970          N  
ATOM   8098  H   LYS A 511      48.103 -22.871  12.977  1.00 15.940          H  
ATOM   8099  HA  LYS A 511      46.473 -24.429  14.616  1.00 16.390          H  
ATOM   8100 1HB  LYS A 511      48.859 -25.218  12.938  1.00 22.770          H  
ATOM   8101 2HB  LYS A 511      47.770 -26.369  13.655  1.00 22.770          H  
ATOM   8102 1HG  LYS A 511      45.899 -25.449  12.375  1.00 22.770          H  
ATOM   8103 2HG  LYS A 511      46.977 -24.248  11.648  1.00 22.770          H  
ATOM   8104 1HD  LYS A 511      48.364 -26.073  10.698  1.00 22.770          H  
ATOM   8105 2HD  LYS A 511      47.235 -27.266  11.365  1.00 22.770          H  
ATOM   8106 1HE  LYS A 511      45.415 -26.296  10.006  1.00 22.770          H  
ATOM   8107 2HE  LYS A 511      46.543 -25.081   9.372  1.00 22.770          H  
ATOM   8108 1HZ  LYS A 511      46.267 -26.896   7.861  1.00 22.770          H  
ATOM   8109 2HZ  LYS A 511      47.823 -26.861   8.405  1.00 22.770          H  
ATOM   8110 3HZ  LYS A 511      46.772 -27.989   8.987  1.00 22.770          H  
ATOM   8111  N   GLU A 512      49.331 -24.086  16.015  1.00 13.820          N  
ATOM   8112  CA  GLU A 512      50.139 -24.385  17.188  1.00 14.320          C  
ATOM   8113  C   GLU A 512      49.404 -23.998  18.470  1.00 15.390          C  
ATOM   8114  O   GLU A 512      49.740 -24.455  19.563  1.00 16.180          O  
ATOM   8115  CB  GLU A 512      51.454 -23.600  17.101  1.00 19.850          C  
ATOM   8116  CG  GLU A 512      51.259 -22.093  17.313  1.00 19.850          C  
ATOM   8117  CD  GLU A 512      52.426 -21.251  16.974  1.00 19.850          C  
ATOM   8118  OE1 GLU A 512      53.202 -21.639  16.110  1.00 19.850          O  
ATOM   8119  OE2 GLU A 512      52.542 -20.178  17.547  1.00 19.850          O  
ATOM   8120  H   GLU A 512      49.544 -23.259  15.476  1.00 16.580          H  
ATOM   8121  HA  GLU A 512      50.348 -25.455  17.211  1.00 17.180          H  
ATOM   8122 1HB  GLU A 512      52.145 -23.966  17.861  1.00 23.820          H  
ATOM   8123 2HB  GLU A 512      51.916 -23.761  16.132  1.00 23.820          H  
ATOM   8124 1HG  GLU A 512      50.413 -21.777  16.741  1.00 23.820          H  
ATOM   8125 2HG  GLU A 512      51.032 -21.920  18.363  1.00 23.820          H  
ATOM   8126  N   ALA A 513      48.439 -23.087  18.325  1.00 15.470          N  
ATOM   8127  CA  ALA A 513      47.699 -22.510  19.430  1.00 16.470          C  
ATOM   8128  C   ALA A 513      46.178 -22.748  19.300  1.00 17.000          C  
ATOM   8129  O   ALA A 513      45.471 -23.005  20.287  1.00 18.100          O  
ATOM   8130  CB  ALA A 513      48.052 -21.035  19.477  1.00 22.660          C  
ATOM   8131  H   ALA A 513      48.211 -22.776  17.384  1.00 18.560          H  
ATOM   8132  HA  ALA A 513      48.033 -22.988  20.348  1.00 19.760          H  
ATOM   8133 1HB  ALA A 513      47.568 -20.534  20.298  1.00 27.190          H  
ATOM   8134 2HB  ALA A 513      49.120 -20.945  19.589  1.00 27.190          H  
ATOM   8135 3HB  ALA A 513      47.757 -20.574  18.542  1.00 27.190          H  
ATOM   8136  N   LYS A 514      45.682 -22.714  18.061  1.00 16.250          N  
ATOM   8137  CA  LYS A 514      44.259 -22.832  17.753  1.00 16.680          C  
ATOM   8138  C   LYS A 514      43.521 -24.041  18.385  1.00 17.070          C  
ATOM   8139  O   LYS A 514      42.382 -23.861  18.843  1.00 17.360          O  
ATOM   8140  CB  LYS A 514      44.055 -22.852  16.219  1.00 23.180          C  
ATOM   8141  CG  LYS A 514      42.609 -22.737  15.754  1.00 23.180          C  
ATOM   8142  CD  LYS A 514      42.445 -23.020  14.254  1.00 23.180          C  
ATOM   8143  CE  LYS A 514      43.059 -21.937  13.362  1.00 23.180          C  
ATOM   8144  NZ  LYS A 514      42.679 -22.142  11.929  1.00 23.180          N  
ATOM   8145  H   LYS A 514      46.316 -22.513  17.286  1.00 19.500          H  
ATOM   8146  HA  LYS A 514      43.772 -21.941  18.140  1.00 20.020          H  
ATOM   8147 1HB  LYS A 514      44.622 -22.033  15.777  1.00 27.820          H  
ATOM   8148 2HB  LYS A 514      44.441 -23.762  15.798  1.00 27.820          H  
ATOM   8149 1HG  LYS A 514      41.972 -23.426  16.305  1.00 27.820          H  
ATOM   8150 2HG  LYS A 514      42.267 -21.724  15.940  1.00 27.820          H  
ATOM   8151 1HD  LYS A 514      42.920 -23.973  14.019  1.00 27.820          H  
ATOM   8152 2HD  LYS A 514      41.382 -23.100  14.024  1.00 27.820          H  
ATOM   8153 1HE  LYS A 514      42.722 -20.954  13.689  1.00 27.820          H  
ATOM   8154 2HE  LYS A 514      44.140 -21.987  13.437  1.00 27.820          H  
ATOM   8155 1HZ  LYS A 514      43.085 -21.415  11.292  1.00 27.820          H  
ATOM   8156 2HZ  LYS A 514      43.004 -23.043  11.629  1.00 27.820          H  
ATOM   8157 3HZ  LYS A 514      41.683 -22.102  11.852  1.00 27.820          H  
ATOM   8158  N   PRO A 515      44.116 -25.265  18.467  1.00 17.200          N  
ATOM   8159  CA  PRO A 515      43.487 -26.475  18.967  1.00 17.530          C  
ATOM   8160  C   PRO A 515      42.948 -26.416  20.387  1.00 18.580          C  
ATOM   8161  O   PRO A 515      42.142 -27.278  20.736  1.00 19.660          O  
ATOM   8162  CB  PRO A 515      44.609 -27.515  18.869  1.00 26.300          C  
ATOM   8163  CG  PRO A 515      45.500 -27.007  17.789  1.00 26.300          C  
ATOM   8164  CD  PRO A 515      45.491 -25.530  17.958  1.00 26.300          C  
ATOM   8165  HA  PRO A 515      42.675 -26.743  18.279  1.00 21.040          H  
ATOM   8166 1HB  PRO A 515      45.122 -27.595  19.837  1.00 31.550          H  
ATOM   8167 2HB  PRO A 515      44.182 -28.508  18.651  1.00 31.550          H  
ATOM   8168 1HG  PRO A 515      46.517 -27.420  17.891  1.00 31.550          H  
ATOM   8169 2HG  PRO A 515      45.134 -27.320  16.801  1.00 31.550          H  
ATOM   8170 1HD  PRO A 515      46.258 -25.305  18.702  1.00 31.550          H  
ATOM   8171 2HD  PRO A 515      45.692 -25.083  16.999  1.00 31.550          H  
ATOM   8172  N   ASN A 516      43.374 -25.461  21.237  1.00 18.370          N  
ATOM   8173  CA  ASN A 516      42.789 -25.505  22.571  1.00 19.500          C  
ATOM   8174  C   ASN A 516      42.149 -24.187  22.995  1.00 19.650          C  
ATOM   8175  O   ASN A 516      42.105 -23.863  24.191  1.00 19.730          O  
ATOM   8176  CB  ASN A 516      43.845 -25.913  23.580  1.00 26.850          C  
ATOM   8177  CG  ASN A 516      44.335 -27.320  23.387  1.00 26.850          C  
ATOM   8178  OD1 ASN A 516      43.629 -28.286  23.699  1.00 26.850          O  
ATOM   8179  ND2 ASN A 516      45.538 -27.460  22.886  1.00 26.850          N  
ATOM   8180  H   ASN A 516      44.037 -24.721  20.976  1.00 22.040          H  
ATOM   8181  HA  ASN A 516      41.995 -26.250  22.588  1.00 23.400          H  
ATOM   8182 1HB  ASN A 516      44.691 -25.224  23.516  1.00 32.220          H  
ATOM   8183 2HB  ASN A 516      43.434 -25.835  24.582  1.00 32.220          H  
ATOM   8184 1HD2 ASN A 516      45.914 -28.375  22.742  1.00 32.220          H  
ATOM   8185 2HD2 ASN A 516      46.077 -26.652  22.650  1.00 32.220          H  
ATOM   8186  N   GLY A 517      41.518 -23.510  22.024  1.00 19.730          N  
ATOM   8187  CA  GLY A 517      40.707 -22.322  22.289  1.00 19.900          C  
ATOM   8188  C   GLY A 517      41.457 -21.051  22.662  1.00 20.090          C  
ATOM   8189  O   GLY A 517      40.856 -20.114  23.197  1.00 20.450          O  
ATOM   8190  H   GLY A 517      41.634 -23.832  21.052  1.00 23.680          H  
ATOM   8191 1HA  GLY A 517      40.099 -22.122  21.405  1.00 23.880          H  
ATOM   8192 2HA  GLY A 517      40.007 -22.556  23.089  1.00 23.880          H  
ATOM   8193  N   ILE A 518      42.738 -20.936  22.356  1.00 19.900          N  
ATOM   8194  CA  ILE A 518      43.450 -19.754  22.817  1.00 20.240          C  
ATOM   8195  C   ILE A 518      42.839 -18.452  22.328  1.00 20.560          C  
ATOM   8196  O   ILE A 518      42.746 -17.486  23.077  1.00 21.170          O  
ATOM   8197  CB  ILE A 518      44.938 -19.856  22.455  1.00 28.200          C  
ATOM   8198  CG1 ILE A 518      45.574 -20.938  23.295  1.00 28.200          C  
ATOM   8199  CG2 ILE A 518      45.596 -18.560  22.733  1.00 28.200          C  
ATOM   8200  CD1 ILE A 518      46.916 -21.425  22.916  1.00 28.200          C  
ATOM   8201  H   ILE A 518      43.239 -21.663  21.854  1.00 23.880          H  
ATOM   8202  HA  ILE A 518      43.387 -19.737  23.901  1.00 24.290          H  
ATOM   8203  HB  ILE A 518      45.046 -20.128  21.428  1.00 33.840          H  
ATOM   8204 1HG1 ILE A 518      45.702 -20.520  24.234  1.00 33.840          H  
ATOM   8205 2HG1 ILE A 518      44.901 -21.792  23.358  1.00 33.840          H  
ATOM   8206 1HG2 ILE A 518      46.613 -18.641  22.499  1.00 33.840          H  
ATOM   8207 2HG2 ILE A 518      45.162 -17.771  22.138  1.00 33.840          H  
ATOM   8208 3HG2 ILE A 518      45.479 -18.320  23.789  1.00 33.840          H  
ATOM   8209 1HD1 ILE A 518      47.248 -22.164  23.650  1.00 33.840          H  
ATOM   8210 2HD1 ILE A 518      46.850 -21.884  21.978  1.00 33.840          H  
ATOM   8211 3HD1 ILE A 518      47.626 -20.627  22.880  1.00 33.840          H  
ATOM   8212  N   PHE A 519      42.447 -18.420  21.078  1.00 20.200          N  
ATOM   8213  CA  PHE A 519      41.871 -17.238  20.458  1.00 20.410          C  
ATOM   8214  C   PHE A 519      40.432 -16.904  20.877  1.00 20.920          C  
ATOM   8215  O   PHE A 519      39.942 -15.817  20.558  1.00 20.260          O  
ATOM   8216  CB  PHE A 519      41.884 -17.435  18.954  1.00 28.490          C  
ATOM   8217  CG  PHE A 519      41.019 -18.567  18.540  1.00 28.490          C  
ATOM   8218  CD1 PHE A 519      39.691 -18.365  18.219  1.00 28.490          C  
ATOM   8219  CD2 PHE A 519      41.512 -19.855  18.513  1.00 28.490          C  
ATOM   8220  CE1 PHE A 519      38.888 -19.419  17.869  1.00 28.490          C  
ATOM   8221  CE2 PHE A 519      40.709 -20.902  18.180  1.00 28.490          C  
ATOM   8222  CZ  PHE A 519      39.399 -20.689  17.854  1.00 28.490          C  
ATOM   8223  H   PHE A 519      42.528 -19.270  20.546  1.00 24.240          H  
ATOM   8224  HA  PHE A 519      42.504 -16.392  20.717  1.00 24.490          H  
ATOM   8225 1HB  PHE A 519      41.530 -16.540  18.465  1.00 34.190          H  
ATOM   8226 2HB  PHE A 519      42.874 -17.616  18.628  1.00 34.190          H  
ATOM   8227  HD1 PHE A 519      39.280 -17.351  18.246  1.00 34.190          H  
ATOM   8228  HD2 PHE A 519      42.545 -20.037  18.767  1.00 34.190          H  
ATOM   8229  HE1 PHE A 519      37.842 -19.245  17.617  1.00 34.190          H  
ATOM   8230  HE2 PHE A 519      41.108 -21.914  18.170  1.00 34.190          H  
ATOM   8231  HZ  PHE A 519      38.761 -21.532  17.584  1.00 34.190          H  
ATOM   8232  N   LYS A 520      39.705 -17.860  21.474  1.00 22.110          N  
ATOM   8233  CA  LYS A 520      38.294 -17.624  21.800  1.00 22.960          C  
ATOM   8234  C   LYS A 520      38.067 -17.390  23.290  1.00 23.770          C  
ATOM   8235  O   LYS A 520      37.223 -16.586  23.689  1.00 23.960          O  
ATOM   8236  CB  LYS A 520      37.382 -18.770  21.320  1.00 31.800          C  
ATOM   8237  CG  LYS A 520      37.461 -20.062  22.120  1.00 31.800          C  
ATOM   8238  CD  LYS A 520      36.539 -21.133  21.597  1.00 31.800          C  
ATOM   8239  CE  LYS A 520      36.627 -22.408  22.463  1.00 31.800          C  
ATOM   8240  NZ  LYS A 520      36.228 -22.164  23.920  1.00 31.800          N  
ATOM   8241  H   LYS A 520      40.161 -18.720  21.769  1.00 26.530          H  
ATOM   8242  HA  LYS A 520      37.975 -16.720  21.284  1.00 27.550          H  
ATOM   8243 1HB  LYS A 520      36.348 -18.433  21.343  1.00 38.160          H  
ATOM   8244 2HB  LYS A 520      37.615 -19.007  20.299  1.00 38.160          H  
ATOM   8245 1HG  LYS A 520      38.475 -20.424  22.133  1.00 38.160          H  
ATOM   8246 2HG  LYS A 520      37.144 -19.872  23.133  1.00 38.160          H  
ATOM   8247 1HD  LYS A 520      35.513 -20.765  21.604  1.00 38.160          H  
ATOM   8248 2HD  LYS A 520      36.815 -21.378  20.569  1.00 38.160          H  
ATOM   8249 1HE  LYS A 520      35.959 -23.155  22.040  1.00 38.160          H  
ATOM   8250 2HE  LYS A 520      37.643 -22.791  22.437  1.00 38.160          H  
ATOM   8251 1HZ  LYS A 520      36.290 -23.031  24.430  1.00 38.160          H  
ATOM   8252 2HZ  LYS A 520      36.868 -21.461  24.383  1.00 38.160          H  
ATOM   8253 3HZ  LYS A 520      35.280 -21.823  23.960  1.00 38.160          H  
ATOM   8254  N   GLY A 521      38.793 -18.143  24.106  1.00 24.320          N  
ATOM   8255  CA  GLY A 521      38.641 -18.179  25.542  1.00 25.170          C  
ATOM   8256  C   GLY A 521      38.793 -19.630  25.974  1.00 26.250          C  
ATOM   8257  O   GLY A 521      38.089 -20.543  25.502  1.00 26.310          O  
ATOM   8258  H   GLY A 521      39.492 -18.773  23.710  1.00 29.180          H  
ATOM   8259 1HA  GLY A 521      39.404 -17.559  26.015  1.00 30.200          H  
ATOM   8260 2HA  GLY A 521      37.663 -17.796  25.830  1.00 30.200          H  
ATOM   8261  N   SER A 522      39.736 -19.828  26.882  1.00 27.110          N  
ATOM   8262  CA  SER A 522      40.127 -21.135  27.392  1.00 28.160          C  
ATOM   8263  C   SER A 522      40.756 -21.033  28.781  1.00 28.580          C  
ATOM   8264  O   SER A 522      40.496 -20.077  29.515  1.00 29.100          O  
ATOM   8265  CB  SER A 522      41.041 -21.788  26.391  1.00 39.000          C  
ATOM   8266  OG  SER A 522      41.311 -23.127  26.707  1.00 39.000          O  
ATOM   8267  H   SER A 522      40.239 -19.021  27.225  1.00 32.530          H  
ATOM   8268  HA  SER A 522      39.233 -21.752  27.474  1.00 33.790          H  
ATOM   8269 1HB  SER A 522      40.562 -21.754  25.419  1.00 46.800          H  
ATOM   8270 2HB  SER A 522      41.940 -21.227  26.307  1.00 46.800          H  
ATOM   8271  HG  SER A 522      41.729 -23.500  25.874  1.00 46.800          H  
ATOM   8272  N   THR A 523      41.571 -22.022  29.134  1.00 28.390          N  
ATOM   8273  CA  THR A 523      42.195 -22.082  30.465  1.00 28.800          C  
ATOM   8274  C   THR A 523      43.363 -21.125  30.675  1.00 28.480          C  
ATOM   8275  O   THR A 523      43.795 -20.420  29.762  1.00 28.160          O  
ATOM   8276  CB  THR A 523      42.688 -23.492  30.802  1.00 40.160          C  
ATOM   8277  OG1 THR A 523      43.116 -23.506  32.177  1.00 40.160          O  
ATOM   8278  CG2 THR A 523      43.853 -23.889  29.879  1.00 40.160          C  
ATOM   8279  H   THR A 523      41.715 -22.754  28.445  1.00 34.070          H  
ATOM   8280  HA  THR A 523      41.430 -21.823  31.197  1.00 34.560          H  
ATOM   8281  HB  THR A 523      41.868 -24.200  30.679  1.00 48.190          H  
ATOM   8282  HG1 THR A 523      43.162 -24.424  32.485  1.00 48.190          H  
ATOM   8283 1HG2 THR A 523      44.193 -24.892  30.133  1.00 48.190          H  
ATOM   8284 2HG2 THR A 523      43.512 -23.878  28.854  1.00 48.190          H  
ATOM   8285 3HG2 THR A 523      44.674 -23.207  29.982  1.00 48.190          H  
ATOM   8286  N   ALA A 524      43.912 -21.130  31.888  1.00 28.580          N  
ATOM   8287  CA  ALA A 524      44.976 -20.187  32.261  1.00 28.270          C  
ATOM   8288  C   ALA A 524      46.206 -20.266  31.366  1.00 28.600          C  
ATOM   8289  O   ALA A 524      46.804 -19.241  31.043  1.00 28.290          O  
ATOM   8290  CB  ALA A 524      45.405 -20.436  33.688  1.00 39.700          C  
ATOM   8291  H   ALA A 524      43.539 -21.798  32.562  1.00 34.300          H  
ATOM   8292  HA  ALA A 524      44.565 -19.180  32.182  1.00 33.920          H  
ATOM   8293 1HB  ALA A 524      46.165 -19.708  33.970  1.00 47.640          H  
ATOM   8294 2HB  ALA A 524      44.546 -20.341  34.350  1.00 47.640          H  
ATOM   8295 3HB  ALA A 524      45.819 -21.441  33.772  1.00 47.640          H  
ATOM   8296  N   GLU A 525      46.574 -21.471  30.957  1.00 29.270          N  
ATOM   8297  CA  GLU A 525      47.731 -21.674  30.094  1.00 29.670          C  
ATOM   8298  C   GLU A 525      47.521 -21.012  28.738  1.00 29.320          C  
ATOM   8299  O   GLU A 525      48.469 -20.553  28.085  1.00 29.340          O  
ATOM   8300  CB  GLU A 525      47.998 -23.167  29.908  1.00 41.380          C  
ATOM   8301  CG  GLU A 525      48.490 -23.881  31.165  1.00 41.380          C  
ATOM   8302  CD  GLU A 525      48.687 -25.361  30.960  1.00 41.380          C  
ATOM   8303  OE1 GLU A 525      48.331 -25.847  29.914  1.00 41.380          O  
ATOM   8304  OE2 GLU A 525      49.188 -26.003  31.852  1.00 41.380          O  
ATOM   8305  H   GLU A 525      46.035 -22.266  31.271  1.00 35.120          H  
ATOM   8306  HA  GLU A 525      48.601 -21.214  30.568  1.00 35.600          H  
ATOM   8307 1HB  GLU A 525      47.085 -23.658  29.574  1.00 49.650          H  
ATOM   8308 2HB  GLU A 525      48.744 -23.305  29.127  1.00 49.650          H  
ATOM   8309 1HG  GLU A 525      49.440 -23.439  31.469  1.00 49.650          H  
ATOM   8310 2HG  GLU A 525      47.775 -23.721  31.969  1.00 49.650          H  
ATOM   8311  N   ASN A 526      46.273 -21.015  28.291  1.00 29.040          N  
ATOM   8312  CA  ASN A 526      45.912 -20.486  27.010  1.00 28.700          C  
ATOM   8313  C   ASN A 526      45.830 -18.967  27.092  1.00 28.050          C  
ATOM   8314  O   ASN A 526      46.212 -18.251  26.156  1.00 27.890          O  
ATOM   8315  CB  ASN A 526      44.652 -21.177  26.582  1.00 40.320          C  
ATOM   8316  CG  ASN A 526      44.951 -22.623  26.199  1.00 40.320          C  
ATOM   8317  OD1 ASN A 526      46.095 -23.001  25.914  1.00 40.320          O  
ATOM   8318  ND2 ASN A 526      43.953 -23.444  26.184  1.00 40.320          N  
ATOM   8319  H   ASN A 526      45.519 -21.358  28.878  1.00 34.850          H  
ATOM   8320  HA  ASN A 526      46.706 -20.729  26.302  1.00 34.440          H  
ATOM   8321 1HB  ASN A 526      43.970 -21.194  27.423  1.00 48.380          H  
ATOM   8322 2HB  ASN A 526      44.162 -20.653  25.790  1.00 48.380          H  
ATOM   8323 1HD2 ASN A 526      44.101 -24.398  25.934  1.00 48.380          H  
ATOM   8324 2HD2 ASN A 526      43.020 -23.137  26.397  1.00 48.380          H  
ATOM   8325  N   ALA A 527      45.364 -18.473  28.243  1.00 27.720          N  
ATOM   8326  CA  ALA A 527      45.316 -17.044  28.471  1.00 27.150          C  
ATOM   8327  C   ALA A 527      46.731 -16.499  28.399  1.00 27.260          C  
ATOM   8328  O   ALA A 527      46.964 -15.436  27.811  1.00 27.190          O  
ATOM   8329  CB  ALA A 527      44.706 -16.728  29.824  1.00 38.240          C  
ATOM   8330  H   ALA A 527      45.001 -19.123  28.944  1.00 33.260          H  
ATOM   8331  HA  ALA A 527      44.722 -16.584  27.681  1.00 32.580          H  
ATOM   8332 1HB  ALA A 527      44.684 -15.653  29.965  1.00 45.890          H  
ATOM   8333 2HB  ALA A 527      43.695 -17.128  29.867  1.00 45.890          H  
ATOM   8334 3HB  ALA A 527      45.310 -17.183  30.605  1.00 45.890          H  
ATOM   8335  N   GLU A 528      47.689 -17.257  28.953  1.00 27.490          N  
ATOM   8336  CA  GLU A 528      49.057 -16.798  28.913  1.00 27.730          C  
ATOM   8337  C   GLU A 528      49.569 -16.762  27.487  1.00 27.280          C  
ATOM   8338  O   GLU A 528      50.238 -15.814  27.124  1.00 27.250          O  
ATOM   8339  CB  GLU A 528      49.965 -17.610  29.827  1.00 38.730          C  
ATOM   8340  CG  GLU A 528      49.692 -17.379  31.325  1.00 38.730          C  
ATOM   8341  CD  GLU A 528      49.847 -15.923  31.758  1.00 38.730          C  
ATOM   8342  OE1 GLU A 528      50.595 -15.213  31.141  1.00 38.730          O  
ATOM   8343  OE2 GLU A 528      49.196 -15.524  32.701  1.00 38.730          O  
ATOM   8344  H   GLU A 528      47.433 -18.109  29.463  1.00 32.990          H  
ATOM   8345  HA  GLU A 528      49.073 -15.786  29.289  1.00 33.280          H  
ATOM   8346 1HB  GLU A 528      49.827 -18.674  29.622  1.00 46.470          H  
ATOM   8347 2HB  GLU A 528      51.005 -17.365  29.622  1.00 46.470          H  
ATOM   8348 1HG  GLU A 528      48.679 -17.691  31.545  1.00 46.470          H  
ATOM   8349 2HG  GLU A 528      50.367 -18.008  31.909  1.00 46.470          H  
ATOM   8350  N   TYR A 529      49.206 -17.706  26.612  1.00 26.610          N  
ATOM   8351  CA  TYR A 529      49.696 -17.567  25.232  1.00 25.330          C  
ATOM   8352  C   TYR A 529      49.335 -16.178  24.700  1.00 24.680          C  
ATOM   8353  O   TYR A 529      50.185 -15.441  24.198  1.00 23.990          O  
ATOM   8354  CB  TYR A 529      49.094 -18.609  24.288  1.00 35.970          C  
ATOM   8355  CG  TYR A 529      49.569 -18.515  22.774  1.00 35.970          C  
ATOM   8356  CD1 TYR A 529      50.602 -19.327  22.327  1.00 35.970          C  
ATOM   8357  CD2 TYR A 529      48.975 -17.617  21.863  1.00 35.970          C  
ATOM   8358  CE1 TYR A 529      51.025 -19.274  21.001  1.00 35.970          C  
ATOM   8359  CE2 TYR A 529      49.399 -17.563  20.543  1.00 35.970          C  
ATOM   8360  CZ  TYR A 529      50.418 -18.394  20.104  1.00 35.970          C  
ATOM   8361  OH  TYR A 529      50.826 -18.348  18.766  1.00 35.970          O  
ATOM   8362  H   TYR A 529      48.702 -18.541  26.936  1.00 31.930          H  
ATOM   8363  HA  TYR A 529      50.778 -17.650  25.231  1.00 30.400          H  
ATOM   8364 1HB  TYR A 529      49.332 -19.607  24.658  1.00 43.170          H  
ATOM   8365 2HB  TYR A 529      48.019 -18.517  24.317  1.00 43.170          H  
ATOM   8366  HD1 TYR A 529      51.076 -20.022  23.014  1.00 43.170          H  
ATOM   8367  HD2 TYR A 529      48.171 -16.964  22.187  1.00 43.170          H  
ATOM   8368  HE1 TYR A 529      51.832 -19.930  20.659  1.00 43.170          H  
ATOM   8369  HE2 TYR A 529      48.924 -16.872  19.847  1.00 43.170          H  
ATOM   8370  HH  TYR A 529      51.474 -19.076  18.557  1.00 43.170          H  
ATOM   8371  N   LEU A 530      48.072 -15.761  24.828  1.00 24.950          N  
ATOM   8372  CA  LEU A 530      47.758 -14.433  24.277  1.00 24.390          C  
ATOM   8373  C   LEU A 530      48.519 -13.292  24.984  1.00 24.560          C  
ATOM   8374  O   LEU A 530      48.845 -12.264  24.380  1.00 23.900          O  
ATOM   8375  CB  LEU A 530      46.257 -14.110  24.299  1.00 34.370          C  
ATOM   8376  CG  LEU A 530      45.320 -14.934  23.350  1.00 34.370          C  
ATOM   8377  CD1 LEU A 530      43.883 -14.489  23.580  1.00 34.370          C  
ATOM   8378  CD2 LEU A 530      45.709 -14.763  21.857  1.00 34.370          C  
ATOM   8379  H   LEU A 530      47.375 -16.378  25.269  1.00 29.940          H  
ATOM   8380  HA  LEU A 530      48.088 -14.436  23.253  1.00 29.270          H  
ATOM   8381 1HB  LEU A 530      45.902 -14.278  25.321  1.00 41.240          H  
ATOM   8382 2HB  LEU A 530      46.130 -13.056  24.065  1.00 41.240          H  
ATOM   8383  HG  LEU A 530      45.381 -15.968  23.619  1.00 41.240          H  
ATOM   8384 1HD1 LEU A 530      43.211 -15.070  22.952  1.00 41.240          H  
ATOM   8385 2HD1 LEU A 530      43.619 -14.644  24.626  1.00 41.240          H  
ATOM   8386 3HD1 LEU A 530      43.782 -13.434  23.330  1.00 41.240          H  
ATOM   8387 1HD2 LEU A 530      45.024 -15.351  21.249  1.00 41.240          H  
ATOM   8388 2HD2 LEU A 530      45.632 -13.713  21.574  1.00 41.240          H  
ATOM   8389 3HD2 LEU A 530      46.714 -15.112  21.678  1.00 41.240          H  
ATOM   8390  N   ARG A 531      48.821 -13.469  26.265  1.00 25.440          N  
ATOM   8391  CA  ARG A 531      49.548 -12.472  27.056  1.00 25.750          C  
ATOM   8392  C   ARG A 531      51.078 -12.587  26.916  1.00 25.260          C  
ATOM   8393  O   ARG A 531      51.816 -11.824  27.546  1.00 25.400          O  
ATOM   8394  CB  ARG A 531      49.235 -12.686  28.527  1.00 35.930          C  
ATOM   8395  CG  ARG A 531      47.801 -12.470  28.950  1.00 35.930          C  
ATOM   8396  CD  ARG A 531      47.581 -13.002  30.326  1.00 35.930          C  
ATOM   8397  NE  ARG A 531      46.212 -12.841  30.759  1.00 35.930          N  
ATOM   8398  CZ  ARG A 531      45.662 -13.431  31.843  1.00 35.930          C  
ATOM   8399  NH1 ARG A 531      46.359 -14.253  32.621  1.00 35.930          N  
ATOM   8400  NH2 ARG A 531      44.393 -13.183  32.129  1.00 35.930          N  
ATOM   8401  H   ARG A 531      48.485 -14.318  26.741  1.00 30.530          H  
ATOM   8402  HA  ARG A 531      49.231 -11.479  26.738  1.00 30.900          H  
ATOM   8403 1HB  ARG A 531      49.524 -13.687  28.801  1.00 43.110          H  
ATOM   8404 2HB  ARG A 531      49.847 -12.010  29.121  1.00 43.110          H  
ATOM   8405 1HG  ARG A 531      47.577 -11.406  28.953  1.00 43.110          H  
ATOM   8406 2HG  ARG A 531      47.126 -12.978  28.267  1.00 43.110          H  
ATOM   8407 1HD  ARG A 531      47.815 -14.065  30.332  1.00 43.110          H  
ATOM   8408 2HD  ARG A 531      48.233 -12.485  31.029  1.00 43.110          H  
ATOM   8409  HE  ARG A 531      45.623 -12.226  30.211  1.00 43.110          H  
ATOM   8410 1HH1 ARG A 531      47.352 -14.486  32.434  1.00 43.110          H  
ATOM   8411 2HH1 ARG A 531      45.919 -14.679  33.421  1.00 43.110          H  
ATOM   8412 1HH2 ARG A 531      43.854 -12.559  31.542  1.00 43.110          H  
ATOM   8413 2HH2 ARG A 531      43.959 -13.613  32.933  1.00 43.110          H  
ATOM   8414  N   VAL A 532      51.544 -13.577  26.155  1.00 24.750          N  
ATOM   8415  CA  VAL A 532      52.957 -13.904  25.999  1.00 24.330          C  
ATOM   8416  C   VAL A 532      53.484 -13.845  24.574  1.00 23.680          C  
ATOM   8417  O   VAL A 532      54.556 -13.279  24.332  1.00 23.350          O  
ATOM   8418  CB  VAL A 532      53.216 -15.288  26.617  1.00 34.230          C  
ATOM   8419  CG1 VAL A 532      54.611 -15.744  26.383  1.00 34.230          C  
ATOM   8420  CG2 VAL A 532      52.994 -15.195  28.121  1.00 34.230          C  
ATOM   8421  H   VAL A 532      50.871 -14.131  25.615  1.00 29.700          H  
ATOM   8422  HA  VAL A 532      53.521 -13.178  26.583  1.00 29.200          H  
ATOM   8423  HB  VAL A 532      52.536 -16.011  26.172  1.00 41.080          H  
ATOM   8424 1HG1 VAL A 532      54.752 -16.719  26.832  1.00 41.080          H  
ATOM   8425 2HG1 VAL A 532      54.783 -15.820  25.326  1.00 41.080          H  
ATOM   8426 3HG1 VAL A 532      55.301 -15.030  26.818  1.00 41.080          H  
ATOM   8427 1HG2 VAL A 532      53.143 -16.153  28.537  1.00 41.080          H  
ATOM   8428 2HG2 VAL A 532      53.695 -14.483  28.551  1.00 41.080          H  
ATOM   8429 3HG2 VAL A 532      51.993 -14.872  28.356  1.00 41.080          H  
ATOM   8430  N   ALA A 533      52.796 -14.493  23.639  1.00 23.530          N  
ATOM   8431  CA  ALA A 533      53.292 -14.535  22.282  1.00 23.000          C  
ATOM   8432  C   ALA A 533      53.535 -13.090  21.844  1.00 22.900          C  
ATOM   8433  O   ALA A 533      52.633 -12.258  21.977  1.00 22.280          O  
ATOM   8434  CB  ALA A 533      52.300 -15.243  21.369  1.00 32.410          C  
ATOM   8435  H   ALA A 533      51.922 -14.954  23.883  1.00 28.240          H  
ATOM   8436  HA  ALA A 533      54.211 -15.089  22.276  1.00 27.600          H  
ATOM   8437 1HB  ALA A 533      52.683 -15.278  20.354  1.00 38.890          H  
ATOM   8438 2HB  ALA A 533      52.155 -16.263  21.736  1.00 38.890          H  
ATOM   8439 3HB  ALA A 533      51.358 -14.732  21.378  1.00 38.890          H  
ATOM   8440  N   PRO A 534      54.694 -12.767  21.223  1.00 23.500          N  
ATOM   8441  CA  PRO A 534      55.097 -11.431  20.816  1.00 23.530          C  
ATOM   8442  C   PRO A 534      54.159 -10.848  19.787  1.00 22.460          C  
ATOM   8443  O   PRO A 534      54.145  -9.643  19.571  1.00 22.180          O  
ATOM   8444  CB  PRO A 534      56.498 -11.652  20.236  1.00 35.300          C  
ATOM   8445  CG  PRO A 534      56.522 -13.082  19.826  1.00 35.300          C  
ATOM   8446  CD  PRO A 534      55.646 -13.803  20.834  1.00 35.300          C  
ATOM   8447  HA  PRO A 534      55.138 -10.787  21.704  1.00 28.240          H  
ATOM   8448 1HB  PRO A 534      56.652 -10.982  19.396  1.00 42.350          H  
ATOM   8449 2HB  PRO A 534      57.267 -11.408  20.990  1.00 42.350          H  
ATOM   8450 1HG  PRO A 534      56.165 -13.181  18.793  1.00 42.350          H  
ATOM   8451 2HG  PRO A 534      57.562 -13.459  19.839  1.00 42.350          H  
ATOM   8452 1HD  PRO A 534      55.163 -14.660  20.337  1.00 42.350          H  
ATOM   8453 2HD  PRO A 534      56.238 -14.106  21.690  1.00 42.350          H  
ATOM   8454  N   GLN A 535      53.398 -11.704  19.121  1.00 21.860          N  
ATOM   8455  CA  GLN A 535      52.476 -11.237  18.123  1.00 20.830          C  
ATOM   8456  C   GLN A 535      51.093 -11.817  18.346  1.00 20.200          C  
ATOM   8457  O   GLN A 535      50.386 -12.088  17.374  1.00 19.800          O  
ATOM   8458  CB  GLN A 535      52.992 -11.709  16.765  1.00 29.570          C  
ATOM   8459  CG  GLN A 535      54.324 -11.162  16.400  1.00 29.570          C  
ATOM   8460  CD  GLN A 535      54.812 -11.724  15.115  1.00 29.570          C  
ATOM   8461  OE1 GLN A 535      55.296 -12.870  15.071  1.00 29.570          O  
ATOM   8462  NE2 GLN A 535      54.672 -10.959  14.044  1.00 29.570          N  
ATOM   8463  H   GLN A 535      53.441 -12.690  19.325  1.00 26.230          H  
ATOM   8464  HA  GLN A 535      52.419 -10.150  18.158  1.00 25.000          H  
ATOM   8465 1HB  GLN A 535      53.065 -12.797  16.765  1.00 35.490          H  
ATOM   8466 2HB  GLN A 535      52.306 -11.434  15.979  1.00 35.490          H  
ATOM   8467 1HG  GLN A 535      54.253 -10.079  16.304  1.00 35.490          H  
ATOM   8468 2HG  GLN A 535      55.038 -11.418  17.163  1.00 35.490          H  
ATOM   8469 1HE2 GLN A 535      54.972 -11.264  13.142  1.00 35.490          H  
ATOM   8470 2HE2 GLN A 535      54.200 -10.061  14.141  1.00 35.490          H  
ATOM   8471  N   SER A 536      50.646 -11.901  19.603  1.00 20.130          N  
ATOM   8472  CA  SER A 536      49.316 -12.445  19.852  1.00 19.540          C  
ATOM   8473  C   SER A 536      48.206 -11.552  19.354  1.00 19.170          C  
ATOM   8474  O   SER A 536      47.221 -12.039  18.786  1.00 18.560          O  
ATOM   8475  CB  SER A 536      49.082 -12.571  21.317  1.00 27.590          C  
ATOM   8476  OG  SER A 536      48.984 -11.309  21.897  1.00 27.590          O  
ATOM   8477  H   SER A 536      51.255 -11.681  20.401  1.00 24.160          H  
ATOM   8478  HA  SER A 536      49.238 -13.418  19.371  1.00 23.450          H  
ATOM   8479 1HB  SER A 536      48.166 -13.107  21.476  1.00 33.110          H  
ATOM   8480 2HB  SER A 536      49.883 -13.122  21.788  1.00 33.110          H  
ATOM   8481  HG  SER A 536      48.939 -11.492  22.862  1.00 33.110          H  
ATOM   8482  N   SER A 537      48.407 -10.237  19.492  1.00 19.570          N  
ATOM   8483  CA  SER A 537      47.412  -9.267  19.079  1.00 19.250          C  
ATOM   8484  C   SER A 537      47.425  -9.094  17.582  1.00 18.910          C  
ATOM   8485  O   SER A 537      46.387  -8.807  16.975  1.00 18.280          O  
ATOM   8486  CB  SER A 537      47.680  -7.942  19.761  1.00 27.080          C  
ATOM   8487  OG  SER A 537      48.913  -7.411  19.350  1.00 27.080          O  
ATOM   8488  H   SER A 537      49.249  -9.929  19.963  1.00 23.480          H  
ATOM   8489  HA  SER A 537      46.429  -9.628  19.382  1.00 23.100          H  
ATOM   8490 1HB  SER A 537      46.878  -7.242  19.526  1.00 32.490          H  
ATOM   8491 2HB  SER A 537      47.685  -8.085  20.840  1.00 32.490          H  
ATOM   8492  HG  SER A 537      48.969  -6.535  19.749  1.00 32.490          H  
ATOM   8493  N   GLU A 538      48.589  -9.316  16.973  1.00 19.340          N  
ATOM   8494  CA  GLU A 538      48.700  -9.218  15.531  1.00 19.130          C  
ATOM   8495  C   GLU A 538      47.916 -10.347  14.909  1.00 18.450          C  
ATOM   8496  O   GLU A 538      47.188 -10.133  13.947  1.00 18.030          O  
ATOM   8497  CB  GLU A 538      50.141  -9.255  15.076  1.00 26.870          C  
ATOM   8498  CG  GLU A 538      50.953  -8.036  15.464  1.00 26.870          C  
ATOM   8499  CD  GLU A 538      52.347  -8.170  14.997  1.00 26.870          C  
ATOM   8500  OE1 GLU A 538      52.623  -9.187  14.419  1.00 26.870          O  
ATOM   8501  OE2 GLU A 538      53.145  -7.310  15.228  1.00 26.870          O  
ATOM   8502  H   GLU A 538      49.404  -9.505  17.541  1.00 23.210          H  
ATOM   8503  HA  GLU A 538      48.268  -8.286  15.195  1.00 22.960          H  
ATOM   8504 1HB  GLU A 538      50.610 -10.126  15.496  1.00 32.240          H  
ATOM   8505 2HB  GLU A 538      50.175  -9.354  13.991  1.00 32.240          H  
ATOM   8506 1HG  GLU A 538      50.500  -7.147  15.015  1.00 32.240          H  
ATOM   8507 2HG  GLU A 538      50.934  -7.921  16.548  1.00 32.240          H  
ATOM   8508  N   PHE A 539      47.995 -11.540  15.512  1.00 18.350          N  
ATOM   8509  CA  PHE A 539      47.232 -12.666  15.003  1.00 17.690          C  
ATOM   8510  C   PHE A 539      45.740 -12.431  15.153  1.00 17.080          C  
ATOM   8511  O   PHE A 539      44.991 -12.488  14.183  1.00 16.490          O  
ATOM   8512  CB  PHE A 539      47.577 -13.947  15.762  1.00 25.030          C  
ATOM   8513  CG  PHE A 539      48.815 -14.629  15.365  1.00 25.030          C  
ATOM   8514  CD1 PHE A 539      49.845 -14.818  16.268  1.00 25.030          C  
ATOM   8515  CD2 PHE A 539      48.952 -15.113  14.081  1.00 25.030          C  
ATOM   8516  CE1 PHE A 539      50.989 -15.479  15.902  1.00 25.030          C  
ATOM   8517  CE2 PHE A 539      50.084 -15.777  13.715  1.00 25.030          C  
ATOM   8518  CZ  PHE A 539      51.106 -15.962  14.628  1.00 25.030          C  
ATOM   8519  H   PHE A 539      48.659 -11.677  16.280  1.00 22.020          H  
ATOM   8520  HA  PHE A 539      47.453 -12.793  13.944  1.00 21.230          H  
ATOM   8521 1HB  PHE A 539      47.658 -13.710  16.821  1.00 30.040          H  
ATOM   8522 2HB  PHE A 539      46.780 -14.642  15.665  1.00 30.040          H  
ATOM   8523  HD1 PHE A 539      49.745 -14.441  17.281  1.00 30.040          H  
ATOM   8524  HD2 PHE A 539      48.136 -14.978  13.355  1.00 30.040          H  
ATOM   8525  HE1 PHE A 539      51.795 -15.625  16.624  1.00 30.040          H  
ATOM   8526  HE2 PHE A 539      50.167 -16.165  12.705  1.00 30.040          H  
ATOM   8527  HZ  PHE A 539      52.004 -16.494  14.342  1.00 30.040          H  
ATOM   8528  N   ILE A 540      45.301 -12.039  16.340  1.00 17.250          N  
ATOM   8529  CA  ILE A 540      43.872 -11.862  16.535  1.00 16.790          C  
ATOM   8530  C   ILE A 540      43.322 -10.789  15.599  1.00 16.560          C  
ATOM   8531  O   ILE A 540      42.223 -10.932  15.067  1.00 16.010          O  
ATOM   8532  CB  ILE A 540      43.517 -11.567  18.010  1.00 23.690          C  
ATOM   8533  CG1 ILE A 540      43.899 -12.811  18.927  1.00 23.690          C  
ATOM   8534  CG2 ILE A 540      42.011 -11.218  18.147  1.00 23.690          C  
ATOM   8535  CD1 ILE A 540      43.193 -14.148  18.633  1.00 23.690          C  
ATOM   8536  H   ILE A 540      45.955 -11.947  17.120  1.00 20.700          H  
ATOM   8537  HA  ILE A 540      43.389 -12.788  16.258  1.00 20.150          H  
ATOM   8538  HB  ILE A 540      44.115 -10.722  18.356  1.00 28.430          H  
ATOM   8539 1HG1 ILE A 540      44.962 -12.986  18.825  1.00 28.430          H  
ATOM   8540 2HG1 ILE A 540      43.691 -12.544  19.967  1.00 28.430          H  
ATOM   8541 1HG2 ILE A 540      41.785 -11.003  19.190  1.00 28.430          H  
ATOM   8542 2HG2 ILE A 540      41.768 -10.342  17.548  1.00 28.430          H  
ATOM   8543 3HG2 ILE A 540      41.403 -12.050  17.814  1.00 28.430          H  
ATOM   8544 1HD1 ILE A 540      43.566 -14.884  19.327  1.00 28.430          H  
ATOM   8545 2HD1 ILE A 540      42.117 -14.049  18.761  1.00 28.430          H  
ATOM   8546 3HD1 ILE A 540      43.404 -14.487  17.623  1.00 28.430          H  
ATOM   8547  N   GLY A 541      44.062  -9.699  15.402  1.00 17.010          N  
ATOM   8548  CA  GLY A 541      43.631  -8.614  14.531  1.00 16.880          C  
ATOM   8549  C   GLY A 541      43.863  -8.877  13.030  1.00 16.720          C  
ATOM   8550  O   GLY A 541      43.634  -7.983  12.217  1.00 16.550          O  
ATOM   8551  H   GLY A 541      44.957  -9.587  15.886  1.00 20.410          H  
ATOM   8552 1HA  GLY A 541      42.573  -8.419  14.701  1.00 20.260          H  
ATOM   8553 2HA  GLY A 541      44.159  -7.705  14.815  1.00 20.260          H  
ATOM   8554  N   ALA A 542      44.367 -10.055  12.654  1.00 16.800          N  
ATOM   8555  CA  ALA A 542      44.648 -10.367  11.260  1.00 16.750          C  
ATOM   8556  C   ALA A 542      43.381 -10.831  10.573  1.00 15.960          C  
ATOM   8557  O   ALA A 542      42.420 -10.069  10.499  1.00 15.720          O  
ATOM   8558  OXT ALA A 542      43.460 -11.765   9.782  1.00 25.120          O  
ATOM   8559  CB  ALA A 542      45.719 -11.438  11.150  1.00 22.640          C  
ATOM   8560  H   ALA A 542      44.560 -10.780  13.352  1.00 20.160          H  
ATOM   8561  HA  ALA A 542      45.002  -9.461  10.770  1.00 20.100          H  
ATOM   8562 1HB  ALA A 542      45.925 -11.644  10.107  1.00 27.170          H  
ATOM   8563 2HB  ALA A 542      46.628 -11.094  11.637  1.00 27.170          H  
ATOM   8564 3HB  ALA A 542      45.381 -12.339  11.639  1.00 27.170          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 -3103.61 354.411 2205.5 -181.614 60.0838 128.148 1110.35 -1201.67 -4.9958 -34.186 -953.491 -148.715 -276.42 -82.1296 -101.671 -63.412 0 10.6063 35.7962 278.175 464.957 -119.47 104.101 -177.186 115.527 389.347 -1191.56
ARG:NtermProteinFull_1 -2.66137 0.19843 2.92295 -0.72706 0.11382 0.47508 1.3276 -1.322 -0.00162 -0.01628 -0.73603 1.47718 0 0 0 -0.79494 0 0.01808 0.07223 2.51431 0 0 0 -1.2888 0 0.15178 1.72336
ARG_2 -1.1324 0.01978 1.2556 -0.79048 0.11323 0.53918 0.20193 -0.51426 -0.00084 -0.01 0.5356 0.37459 0 0 0 0 0 -0.05577 0.00489 1.48007 0 -0.14386 0 -1.2888 -0.24593 0.38178 0.72433
ARG_3 -7.51748 0.62442 6.43836 -0.58744 0.06105 0.33472 3.41415 -3.082 -0.00162 -0.01628 -3.06651 0.66316 0 0 -1.28346 -1.19351 0 -0.01535 0.08654 2.50648 0 -0.08459 0 -1.2888 -0.46933 0.71545 -3.76203
HIS_D_4 -3.37528 0.49575 3.33585 -0.84017 0.06636 1.03437 1.49082 -1.56619 -0 -0 -1.4071 -0.23976 0 0 -0.71085 0 0 -0.17789 0.0025 0 2.46278 0.14092 0 -0.45461 -0.21797 0.71337 0.75291
ILE_5 -7.65171 0.62167 3.61917 -0.55229 0.29501 0.15212 1.71636 -2.33405 -0.00971 -0.09299 -1.21013 0.32194 0 0 0 0 0 -0.02227 0.06217 0.36678 0 0.67344 0 0.73287 0.0672 0.43117 -2.81322
VAL_6 -6.33121 1.36045 4.05813 -0.37089 0.36408 0.08882 1.9121 -2.53073 -0 -0 -0.50637 -0.06443 0 0 0 0 0 -0.10464 0.00081 1.10837 0 0.22514 0 1.9342 -0.00111 0.54183 1.68456
ARG_7 -9.28858 1.38455 5.71509 -0.92725 0.22726 0.7834 2.28385 -3.13632 -0.02862 -0.19934 -1.74047 -0.11793 0 0 -0.93232 0 0 0.07128 0.28227 2.16113 0 0.47116 0 -1.2888 0.30532 0.81768 -3.15664
LYS_8 -6.99884 0.70912 9.91711 -0.50737 0.18314 0.22334 5.10365 -3.98116 -0 -0 -7.5638 0.44024 0 0 0 -1.55037 0 -0.00948 0.05957 2.77085 0 -0.0304 0 -1.5107 0.52814 1.0618 -1.15516
ARG_9 -5.96141 0.38811 7.82527 -0.80268 0.14548 0.46697 3.14117 -3.07486 -0.00076 -0.01357 -4.78352 0.38015 0 0 -0.5991 -0.35067 0 -0.05257 0.04481 2.91771 0 -0.20303 0 -1.2888 0.25135 0.84315 -0.72679
THR_10 -5.99525 0.74601 3.83115 -0.1973 0.11593 0.07556 2.04303 -2.16238 -0 -0 -0.85042 -0.68099 0 0 0 0 0 -0.04013 0.0386 0.13389 0 0.14942 2.28344 -1.0874 0.14477 0.46479 -0.98728
LEU_11 -9.27632 1.09646 5.93568 -0.51018 0.22756 0.12749 3.57273 -3.46858 -0 -0 -2.1757 0.17789 0 0 0 0 0 0.0777 0.13162 0.29635 0 -0.31822 0 0.18072 -0.13346 0.7476 -3.31065
ARG_12 -4.55492 0.47555 5.3316 -1.68668 0.43542 1.74962 2.45767 -2.50346 -0.00468 -0.04064 -0.92836 -1.65097 0 0 0 0 0 0.02108 0.2449 3.19907 0 -0.06688 0 -1.2888 -0.34713 0.84857 1.69095
ARG_13 -4.5759 0.22801 5.32202 -0.60717 0.09176 0.33855 2.46401 -2.39348 -0 -0 -2.86935 0.24428 0 0 0 -1.28643 0 -0.06418 0.16903 2.45849 0 -0.17735 0 -1.2888 -0.4257 0.66637 -1.70585
LEU_14 -6.7517 0.86565 3.29578 -0.56115 0.31125 0.15591 1.87146 -2.34581 -0 -0 -1.43704 0.03584 0 0 -0.60889 0 0 -0.08042 0.32834 3.02814 0 -0.11589 0 0.18072 -0.55186 0.71621 -1.66347
LEU_15 -3.48816 0.26532 3.6271 -0.53301 0.24028 0.16912 1.51469 -1.85838 -0.00468 -0.04064 -1.17732 -0.06416 0 0 0 0 0 -0.0787 0.17903 0.34046 0 0.60929 0 0.18072 -0.09301 0.52606 0.31401
GLN_16 -4.61364 0.36408 4.4133 -0.65453 0.13266 0.71171 1.75419 -2.01791 -0 -0 -1.60899 -0.69104 0 0 -0.60889 0 0 0.01415 0.0735 0 2.05408 -0.04021 0 -0.18838 0.11987 0.29255 -0.4935
GLU_17 -2.28609 0.21844 2.19604 -0.29316 0.04312 0.35582 0.67765 -0.95394 -0 -0 -0.0116 -0.2951 0 0 0 0 0 -0.07115 0.01579 0 2.77562 -0.00904 0 -2.7348 -0.36606 0.21058 -0.52786
ARG_18 -9.0171 1.07618 7.40989 -0.64032 0.09398 0.42964 2.14023 -3.38953 -0.02953 -0.21932 -1.10696 0.16293 0 0 -0.93232 0 0 -0.05327 0.07895 1.99532 0 -0.05671 0 -1.2888 -0.57268 0.45817 -3.46125
GLU_19 -3.85276 0.27506 4.55656 -0.21108 0.04266 0.33895 1.88949 -1.80936 -0.01972 -0.15859 -2.72613 -0.52615 0 0 -0.53946 -0.79494 0 -0.09598 0.03927 0 2.70792 0.03886 0 -2.7348 -0.33439 0.55481 -3.35978
LEU_20 -5.59186 0.69171 2.01573 -0.46897 0.23918 0.07791 0.53804 -1.44096 -0 -0 0.65802 0.17114 0 0 0 0 0 0.01596 0.02679 0.5514 0 -0.27821 0 0.18072 -0.16753 0.54732 -2.23359
VAL_21 -4.11701 0.71545 1.65583 -0.32046 0.28031 0.07746 1.23592 -1.24174 -0.00293 -0.01365 -0.60554 -0.78996 0 0 0 0 0 0.46807 0.00029 0.28611 0 0.45818 0 1.9342 0.69534 0.5509 1.26677
GLU_22 -4.21456 0.65833 4.80935 -0.22856 0.0323 0.31578 2.20159 -2.04919 -0.0212 -0.1484 -2.1103 -0.48418 0 0 0 -0.41224 0 -0.07103 0.01723 0 3.40577 -0.27361 0 -2.7348 6.54743 1.73389 6.97362
PRO_23 -2.65496 0.78018 1.80701 -0.07391 0 0.04474 0.3769 -0.7532 -0 -0 -0.12702 0.57482 0 0 0 0 0 -0.18201 0.00784 0.39055 0 -0.64363 0 -2.4119 5.65869 1.79219 4.5863
LEU_24 -7.6529 1.61477 4.40944 -0.51528 0.24748 0.12871 3.2151 -2.6457 -0 -0 -3.10537 0.24359 0 0 0 0 0 0.24533 0.10252 0.32319 0 -0.28797 0 0.18072 -0.23072 0.85304 -2.87404
THR_25 -5.81665 0.89314 3.99031 -0.1314 0.0728 0.06239 2.86486 -2.33387 -0.01953 -0.19929 -0.28415 -0.70144 0 0 0 0 0 0.21356 0.00639 0.16165 0 0.11758 2.28817 -1.0874 5.52471 2.30709 7.92893
PRO_26 -4.64753 1.19349 2.91607 -0.07577 0 0.04566 0.84308 -1.22927 -0.01791 -0.09644 -0.77506 0.62366 0 0 0 0 0 -0.17186 0.00727 0.43603 0 -0.50958 0 -2.4119 5.48013 1.91369 3.52376
SER_27 -2.19658 0.31793 2.61897 -0.02738 0.00018 0.04615 1.03846 -1.28667 -0.02484 -0.12558 0.52905 -0.84934 0 0 0 0 0 0.01806 0.00315 0.33495 0 -0.12732 0.62945 -0.77834 0.26115 0.3336 0.71506
GLY_28 -3.55834 0.27724 2.95129 -5e-05 0 0 1.36955 -1.5981 -0 -0 0.67026 -0.37545 0 0 0 0 0 -0.13368 0 0 0 -1.35061 0 0.83697 0.53535 0.16981 -0.20576
GLU_29 -3.21685 0.26653 2.4307 -0.34775 0.09337 0.4179 0.86061 -1.17881 -0.02484 -0.12558 -0.34421 -0.57977 0 0 0 0 0 0.05601 0.06146 0 3.00982 -0.01948 0 -2.7348 0.05039 0.21333 -1.11197
ALA_30 -2.90325 0.98238 1.52874 -0.02802 0.01025 0 0.55306 -1.13025 -0 -0 0.51092 -0.4587 0 0 0 0 0 0.10071 0 0 0 -0.32068 0 1.8394 0.66136 0.82039 2.1663
PRO_31 -4.98638 0.92673 2.15598 -0.18561 0.00236 0.13022 0.48362 -1.04293 -0 -0 0.00166 0.13181 0 0 0 0 0 0.0403 0.01581 0.628 0 -1.08354 0 -2.4119 0.50957 0.82436 -3.85994
ASN_32 -4.98908 0.33656 4.23747 -0.30035 0.13101 0.51498 2.74719 -2.25027 -0.00136 -0.0193 -2.25852 -0.79271 0 0 -1.31531 0 0 -0.06396 0.03155 0 1.84157 -0.50556 0 -0.93687 -0.16153 0.34019 -3.41428
GLN_33 -4.15821 0.54026 3.34741 -0.72405 0.2608 1.06112 1.81072 -1.80971 -0 -0 -0.32897 -2.18766 0 0 0 0 0 -0.0911 0.0004 0 2.9559 -0.07719 0 -0.18838 -0.15931 0.30767 0.55971
ALA_34 -3.58472 0.53395 2.86595 -0.02547 0.00066 0 1.11423 -1.78492 -0 -0 -0.84563 -0.41106 0 0 -0.77585 0 0 -0.08117 0 0 0 -0.09888 0 1.8394 -0.52648 0.2257 -1.55429
LEU_35 -6.90968 0.7567 4.11693 -0.51181 0.20862 0.14105 2.45142 -2.50378 -0.0264 -0.11851 -1.1233 0.17039 0 0 -0.74708 0 0 0.00774 0.47368 0.30541 0 -0.27464 0 0.18072 -0.51148 0.45213 -3.46188
LEU_36 -9.12818 1.34114 1.53634 -0.60212 0.17053 0.18071 1.23442 -2.31725 -0 -0 -0.57581 0.21104 0 0 0 0 0 0.09511 0.38613 0.69407 0 -0.30269 0 0.18072 -0.1095 0.81236 -6.19299
ARG_37 -6.15542 0.75007 4.46292 -0.8383 0.15255 0.50902 2.28959 -2.39497 -0.00862 -0.02722 -2.99737 0.47069 0 0 0 0 0 -0.02235 0.0095 2.40267 0 -0.09802 0 -1.2888 -0.10296 0.69695 -2.19006
ILE_38 -4.83602 0.29939 1.05699 -0.44511 0.26224 0.08945 0.78666 -1.24089 -0 -0 -0.09484 -0.0141 0 0 0 0 0 0.35781 0.03405 0.40685 0 -0.72738 0 0.73287 -0.42825 0.75602 -3.00427
LEU_39 -8.28877 0.61076 3.06363 -0.61994 0.39594 0.11329 1.54687 -2.22367 -0.01971 -0.08295 -2.27262 0.3317 0 0 0 0 0 0.0212 0.011 1.56577 0 -0.35565 0 0.18072 -0.40452 1.03808 -5.38888
LYS_40 -5.32889 0.28741 7.22524 -0.44943 0.16501 0.24184 2.71414 -2.84243 -0.04017 -0.14551 -5.23795 0.03467 0 0 -0.60362 -0.77738 0 0.20568 0.01688 2.81749 0 -0.07713 0 -1.5107 -0.15715 0.69931 -2.76269
GLU_41 -3.5014 0.18391 3.88833 -0.44918 0.23877 1.41014 1.60878 -1.67176 -0.05096 -0.32418 -1.45477 -3.05259 0 0 0 -0.71854 0 0.05298 0.0605 0 3.91548 -0.31016 0 -2.7348 -0.35477 0.42418 -2.84003
THR_42 -1.87775 0.13189 2.11843 -0.13332 0.08368 0.07491 0.3451 -0.99021 -0.0292 -0.15651 0.10616 -1.04897 0 0 0 0 0 -0.07617 0.00372 0.02158 0 -0.11706 2.26573 -1.0874 -0.49977 0.36208 -0.50307
GLU_43 -6.76844 0.37977 8.09623 -0.23088 0.05829 0.37285 3.5674 -3.29401 -0.02465 -0.0933 -4.45476 -0.61026 0 0 -0.60362 0 0 -0.0368 0.06694 0 3.04259 -0.1339 0 -2.7348 -0.2957 0.47468 -3.22235
PHE_44 -7.71464 0.78224 2.35816 -1.03738 0.10817 0.60636 1.3571 -1.86869 -0.01552 -0.0522 -0.69531 -0.13564 0 0 0 0 0 -0.00225 0.00519 0 1.4918 -0.48772 0 1.0402 -0.28664 0.5368 -4.00998
LYS_45 -3.77488 0.17751 3.51985 -0.4527 0.10135 0.23709 1.98855 -1.79187 -0 -0 -2.52069 -0.06809 0 0 0 0 0 0.14073 0.01468 1.75284 0 -0.00067 0 -1.5107 -0.22743 0.39096 -2.02343
LYS_46 -5.53692 0.53846 3.88088 -0.33263 0.04552 0.1858 1.03234 -1.73496 -0 -0 -2.71438 -0.05053 0 0 0 0 0 -0.04366 0.32603 2.31559 0 0.05042 0 -1.5107 -0.15969 0.58056 -3.12787
ILE_47 -4.23138 0.3317 2.50257 -0.6402 0.39862 0.1448 0.99848 -1.35531 -0 -0 -0.59971 0.11448 0 0 0 0 0 0.01543 0.00421 0.82354 0 -0.51597 0 0.73287 -0.00502 0.71623 -0.56466
LYS_48 -4.2417 0.2575 4.10272 -0.34703 0.03961 0.1495 2.43882 -1.9482 -0.00415 -0.02617 -1.94275 0.03437 0 0 0 0 0 -0.02148 0.008 2.11461 0 -0.11123 0 -1.5107 0.26456 0.6583 -0.08542
VAL_49 -4.29498 0.36439 0.92379 -0.28117 0.16286 0.05943 0.45859 -1.22252 -0 -0 -0.06284 0.20015 0 0 0 0 0 -0.08712 0.00469 0.12256 0 -0.24144 0 1.9342 -0.11043 0.47662 -1.59322
LEU_50 -5.14547 0.47551 1.83862 -0.66169 0.15568 0.23288 1.24593 -1.43526 -0.02863 -0.14881 -0.51067 0.13884 0 0 0 0 0 -0.04045 0.04921 0.86555 0 -0.27224 0 0.18072 -0.17834 0.37335 -2.86528
GLY_51 -2.86772 0.21296 2.80231 -0.0017 0 0 1.80624 -1.62408 -0.02863 -0.14881 -1.80982 -0.36862 0 0 0 0 0 -0.09204 0 0 0 -1.46604 0 0.83697 0.35123 0.23154 -2.16623
SER_52 -1.78454 0.0599 1.08255 -0.02477 0 0.05973 0.49552 -0.61424 -0 -0 -0.49494 -0.32125 0 0 0 0 0 -0.00961 0.00152 0.03685 0 -0.55837 0.60121 -0.77834 0.09032 0.07593 -2.08253
GLY_53 -1.9754 0.13625 3.12615 -0.0013 0 0 1.98551 -1.47042 -0.0005 -0.00306 -1.91296 -0.3281 0 0 0 0 0 0.07386 0 0 0 -1.17933 0 0.83697 0.18209 0.15392 -0.37633
ALA_54 -3.48088 0.25055 1.97697 -0.02345 0 0 1.29987 -1.46006 -0 -0 -0.64507 -0.35195 0 0 -0.41853 0 0 -0.07603 0 0 0 -0.40607 0 1.8394 0.01237 0.37403 -1.10885
PHE_55 -6.486 0.45449 1.92956 -0.64536 0.06401 0.35254 1.40985 -1.90769 -0.00946 -0.05474 -1.52972 0.01022 0 0 0 0 0 -0.06274 0.01837 0 1.99773 -0.18416 0 1.0402 -0.61951 0.5337 -3.6887
GLY_56 -3.4676 0.2277 3.69652 -0.001 0 0 2.18269 -1.91382 -0.05094 -0.20788 -2.09688 -0.31825 0 0 0 0 0 -0.11113 0 0 0 -1.54225 0 0.83697 0.04442 0.46376 -2.2577
THR_57 -4.56169 0.25511 2.74702 -0.15575 0.0669 0.05546 2.42338 -1.79794 -0.01554 -0.05399 -2.56876 -0.27313 0 0 0 0 0 -0.0238 0.00313 0.26039 0 -0.22916 2.28363 -1.0874 0.38899 0.35036 -1.93278
VAL_58 -7.57958 1.06454 3.38418 -0.3742 0.24017 0.09308 2.97583 -2.67085 -0.00415 -0.02617 -3.33825 -0.08726 0 0 0 0 0 -0.06344 0.02349 0.87919 0 -0.7721 0 1.9342 -0.13836 0.49703 -3.96267
TYR_59 -9.64953 0.62849 4.58318 -0.57494 0.11763 0.27514 2.75938 -3.01418 -0.02379 -0.18246 -2.72288 -0.18179 0 0 0 0 0 0.5541 0.06315 0 2.18487 -0.37572 5e-05 1.2797 -0.33261 0.67565 -3.93657
LYS_60 -6.03963 0.32852 4.66229 -0.31124 0.02677 0.14984 3.12798 -2.22028 -0 -0 -4.08418 -0.03657 0 0 0 0 0 -0.00707 0.11717 2.07964 0 -0.04947 0 -1.5107 -0.32219 1.2702 -2.81892
GLY_61 -4.56713 0.65039 3.2352 -0.00115 0 0 2.3636 -1.99647 -0 -0 -2.3211 -0.30224 0 0 0 0 0 -0.11718 0 0 0 -0.6968 0 0.83697 0.28918 1.01568 -1.61105
LEU_62 -6.83618 0.80145 3.25021 -0.45286 0.19383 0.08958 2.45475 -2.20501 -0.00128 -0.00467 -2.2247 -0.02042 0 0 0 0 0 0.0486 0.11076 0.95873 0 -0.08661 0 0.18072 0.60286 0.29603 -2.8442
TRP_63 -10.4792 0.62296 5.00086 -1.10858 0.0735 0.39546 2.82832 -3.01383 -0 -0 -2.86641 -0.59061 0 0 0 0 0 -0.03222 0.23699 0 3.7249 0.13783 0 1.6906 0.37769 0.33007 -2.67164
ILE_64 -6.38556 0.88533 3.98422 -0.49031 0.3698 0.12492 1.60793 -2.34645 -0.00128 -0.00467 -1.87494 -0.18807 0 0 0 0 0 -0.01022 0.10879 0.29155 0 -0.66837 0 0.73287 0.17031 1.11232 -2.58181
PRO_65 -5.71307 0.8272 3.06518 -0.13542 0.00302 0.10083 1.62629 -1.34206 -0.00049 -0.00198 -1.82232 0.15861 0 0 0 0 0 0.05214 0.03766 0.1271 0 -0.9364 0 -2.4119 -0.42907 1.55023 -5.24446
GLU_66 -2.20218 0.1426 3.63327 -0.29954 0.04483 0.36872 1.67645 -1.41961 -0 -0 -1.82364 -0.30075 0 0 0 -0.77738 0 -0.06941 0.0455 0 2.79389 -0.00595 0 -2.7348 -0.53339 0.66197 -0.79942
GLY_67 -1.01916 0.03018 1.40742 -6e-05 0 0 0.30543 -0.64518 -0.01184 -0.05644 -0.00534 -0.37516 0 0 0 0 0 -0.16584 0 0 0 -1.50747 0 0.83697 -0.62928 0.16401 -1.67177
GLU_68 -4.83475 0.67419 4.55405 -0.4575 0.07756 0.71531 2.49692 -1.97357 -0.01233 -0.05842 -2.02208 -1.13841 0 0 -1.12089 0 0 -0.0003 0.22083 0 5.10845 -0.02913 0 -2.7348 -0.48401 0.40467 -0.6142
LYS_69 -1.87334 0.13454 1.82881 -0.32746 0.06153 0.19601 0.77455 -0.90174 -0.00723 -0.02153 -1.26334 -0.28488 0 0 -1.12089 0 0 0.02128 0.00389 1.78701 0 0.07334 0 -1.5107 -0.11034 0.46564 -2.07487
VAL_70 -4.31921 0.36712 2.95866 -0.28345 0.21299 0.06432 1.18373 -1.59061 -0 -0 -0.16469 -0.25453 0 0 0 0 0 -0.05298 0.00127 0.17996 0 -0.61804 0 1.9342 -0.27908 0.23206 -0.42828
LYS_71 -4.037 0.51178 1.1624 -0.33804 0.06611 0.20023 0.22928 -0.81037 -0.00723 -0.02153 -0.08235 -0.15626 0 0 0 0 0 -0.07077 0.09153 2.34791 0 0.30199 0 -1.5107 -0.09225 0.31997 -1.8953
ILE_72 -6.58191 0.71922 3.72411 -0.50063 0.42715 0.11954 2.83793 -2.28243 -0 -0 -2.80377 -0.00059 0 0 0 0 0 -0.03375 0.01922 0.35275 0 -0.68048 0 0.73287 -0.13116 1.14557 -2.93635
PRO_73 -3.39746 0.71567 0.68418 -0.12007 0.00981 0.08758 0.46857 -0.68987 -0 -0 -0.98828 0.2264 0 0 0 0 0 -0.0288 0.04128 0.17326 0 -0.66768 0 -2.4119 -0.42509 1.22215 -5.10026
VAL_74 -6.93176 0.47002 3.05215 -0.29965 0.16 0.06209 2.32763 -2.55194 -0.00263 -0.00755 -2.0526 -0.52578 0 0 0 0 0 0.16716 0.04951 0.21193 0 -0.09235 0 1.9342 -0.37129 0.42545 -3.97542
ALA_75 -5.4774 0.31028 2.78829 -0.02615 0.00106 0 2.19441 -2.31548 -0.00415 -0.0118 -2.32971 -0.39923 0 0 0 0 0 -0.05575 0 0 0 0.61478 0 1.8394 0.21929 0.23364 -2.41853
ILE_76 -8.29507 0.73761 3.44743 -0.49467 0.40571 0.11665 2.52978 -2.57638 -0.00738 -0.02119 -2.87977 -0.01708 0 0 0 0 0 -0.05625 0.05832 0.34963 0 -0.71727 0 0.73287 0.15542 0.24788 -6.28376
LYS_77 -6.78987 0.70954 6.93145 -0.34813 0.08753 0.20212 3.88385 -3.06307 -0.02887 -0.0817 -5.75349 -0.25972 0 0 0 -0.37665 0 -0.04702 0.07712 2.42411 0 0.39083 0 -1.5107 -0.1108 0.54719 -3.1163
GLU_78 -4.50143 0.40133 6.02167 -0.3182 0.05169 0.41179 3.25467 -2.5287 -0.013 -0.14211 -5.46948 -0.42065 0 0 0 0 0 -0.07893 0.0186 0 2.94337 0.30492 0 -2.7348 0.23053 0.56303 -2.00569
LEU_79 -6.8513 0.48218 2.96291 -0.44485 0.25929 0.07461 2.35973 -2.27059 -0 -0 -2.45951 0.30682 0 0 0 0 0 0.09756 0.10643 0.69015 0 -0.12271 0 0.18072 -0.20389 0.55017 -4.28231
ARG_80 -6.54887 0.42339 7.06269 -0.98556 0.26221 0.63066 2.93747 -3.26701 -0.05144 -0.21095 -2.5648 0.1397 0 0 -0.41853 0 0 -0.03449 0.19323 2.39589 0 -0.22133 0 -1.2888 -0.24863 0.70167 -1.0935
GLU_81 -5.53356 0.6068 6.00471 -0.44845 0.28301 1.41911 1.97115 -2.63401 -0.02805 -0.18005 -2.0843 -3.08042 0 0 0 0 0 0.00618 0.00164 0 3.85249 -0.21783 0 -2.7348 -0.22724 0.49558 -2.52804
ALA_82 -3.49106 0.77844 3.12472 -0.01029 0 0 2.03943 -1.83951 -0.03947 -0.28905 -0.78075 -0.34321 0 0 0 0 0 -0.19901 0 0 0 0.54107 0 1.8394 0.93943 0.93241 3.20256
THR_83 -5.91194 1.43094 4.94865 -0.19379 0.13254 0.07923 2.51833 -2.74999 -0 -0 -2.06692 -1.27344 0 0 0 -0.70554 0 0.04605 0.11701 1.0004 0 -0.29068 2.45679 -1.0874 6.74903 1.74329 6.94257
SER_84 -3.19194 0.41822 3.05279 -0.0266 0 0.06218 1.06521 -1.55658 -0.01505 -0.12542 -0.42744 -0.4299 0 0 0 0 0 0.0898 0.0018 0.2317 0 -0.35679 0.60017 -0.77834 5.27694 1.72613 5.6169
PRO_85 -5.56839 1.21674 2.4217 -0.13347 0.00507 0.09528 0.60502 -1.12405 -0 -0 0.65503 0.22687 0 0 0 0 0 0.22611 0.01192 0.18726 0 -1.08219 0 -2.4119 -0.66631 1.08861 -4.24671
LYS_86 -2.34303 0.06457 2.86379 -0.3222 0.02207 0.14009 1.58602 -1.19107 -0 -0 -1.61183 0.18917 0 0 0 -0.86334 0 0.17929 0.14166 2.50688 0 -0.03203 0 -1.5107 -0.652 0.64703 -0.18563
ALA_87 -4.26608 0.5051 3.701 -0.02441 0.00034 0 1.40901 -2.09462 -0.02624 -0.19201 -0.43125 -0.47189 0 0 0 0 0 -0.0305 0 0 0 -0.16603 0 1.8394 -0.02853 0.48505 0.20835
ASN_88 -4.43133 0.27683 3.51329 -0.17395 0.02091 0.2595 1.63141 -1.80658 -0 -0 -1.25297 -0.34924 0 0 0 0 0 -0.05656 0.00374 0 1.42076 0.28225 0 -0.93687 0.20792 0.29104 -1.09988
LYS_89 -4.33668 0.53554 6.50093 -0.77512 0.13306 0.75556 3.02701 -2.7713 -0 -0 -4.96664 0.05609 0 0 0 -0.79507 0 -0.0176 0.21084 2.92646 0 0.06274 0 -1.5107 -0.06724 0.3866 -0.64552
GLU_90 -4.77674 0.1986 5.0849 -0.21985 0.04203 0.32259 1.77875 -2.49328 -0.02624 -0.19201 -0.88604 -0.57995 0 0 0 0 0 -0.0214 0.03038 0 3.04386 -0.18744 0 -2.7348 -0.29588 0.3726 -1.53994
ILE_91 -8.80711 0.87685 3.71253 -0.63042 0.41758 0.15126 3.07028 -2.8856 -0.00758 -0.09451 -2.12194 -0.02282 0 0 0 0 0 -0.03804 0.01608 3.30222 0 -0.41403 0 0.73287 -0.25839 0.56087 -2.43989
LEU_92 -9.02341 1.0467 3.94972 -0.50529 0.34768 0.11806 3.12383 -3.17595 -0 -0 -2.49463 0.27562 0 0 0 0 0 -0.03106 0.00207 0.36065 0 -0.27476 0 0.18072 -0.17657 0.80481 -5.47182
ASP_93 -5.828 0.58755 8.31087 -0.10564 0.01319 0.32056 3.91797 -3.61346 -0 -0 -6.28266 -0.37803 0 0 0 -0.79507 0 0.21199 0.06021 0 1.68121 0.12296 0 -2.3716 -0.24968 0.55419 -3.84343
GLU_94 -6.64663 0.66829 7.40966 -0.19471 0.02133 0.26149 3.43509 -3.27944 -0.02465 -0.22186 -4.53915 -0.51435 0 0 -0.56837 0 0 -0.01405 0.03087 0 3.214 -0.24144 0 -2.7348 -0.2102 0.4795 -3.66943
ALA_95 -7.07032 0.93378 2.74314 -0.023 0 0 3.19805 -2.81178 -0 -0 -2.36597 -0.3731 0 0 0 0 0 -0.0462 0 0 0 -0.33604 0 1.8394 -0.46888 0.41456 -4.36636
TYR_96 -10.4529 1.4009 4.8188 -0.5385 0.15983 0.25488 2.60248 -3.31043 -0 -0 -2.33155 -0.35925 0 0 -0.55969 0 0 0.00948 0.03727 0 3.04943 0.06637 0.01608 1.2797 -0.49784 0.53233 -3.8226
VAL_97 -6.90318 0.76223 4.46609 -0.30037 0.16756 0.06748 3.20139 -2.96831 -3e-05 -8e-05 -1.96085 -0.24558 0 0 0 0 0 0.02602 0.00038 0.20896 0 -0.40348 0 1.9342 -0.13483 0.57876 -1.50362
MET_98 -8.38258 1.00029 4.22146 -0.19334 0.01174 0.06031 2.69747 -2.72238 -0 -0 -2.00824 -0.20878 0 0 0 0 0 -0.06089 0.04335 2.27309 0 -0.08254 0 0.60916 -0.09755 0.40218 -2.43724
ALA_99 -7.0031 0.81505 4.16366 -0.02743 0.00409 0 2.68574 -3.0112 -0.01537 -0.07955 -2.14401 -0.44084 0 0 -0.80767 0 0 -0.06264 0 0 0 -0.04456 0 1.8394 -0.3454 0.33326 -4.14057
SER_100 -4.80024 0.59506 4.98083 -0.03344 0.00784 0.02685 2.76544 -2.47186 -0.0011 -0.02393 -3.58208 -0.15875 0 0 -0.55969 0 0 0.11611 0.0029 0.54307 0 -0.17357 1.80868 -0.77834 -0.43772 0.58321 -1.59071
VAL_101 -6.68991 0.72996 2.89196 -0.34078 0.65293 0.07784 1.88309 -2.18088 -0.02169 -0.12616 -0.78596 -0.6563 0 0 0 0 0 0.05992 0.01407 1.5473 0 0.82947 0 1.9342 0.2774 0.96552 1.06199
ASP_102 -4.50545 0.31719 7.53334 -0.24517 0.06222 0.78973 3.12425 -2.90984 -0.02929 -0.21963 -6.75546 -0.35473 0 0 -0.5991 -0.63133 0 -0.00677 0.04284 0 2.64455 -0.61868 0 -2.3716 0.45896 0.79572 -3.47825
ASN_103 -6.61701 1.07828 5.38259 -0.18655 0.08637 0.26635 2.32409 -2.66506 -0.01058 -0.06348 -1.24936 -0.52889 0 0 0 -0.93633 0 0.31534 0 0 3.29372 0.51918 0 -0.93687 0.72579 1.08746 1.88503
PRO_104 -5.3922 0.65142 3.13701 -0.08412 0 0.05188 1.01244 -1.21423 -0 -0 0.44803 0.6995 0 0 0 0 0 -0.09281 0.00875 0.58409 0 -0.28026 0 -2.4119 0.51695 1.13204 -1.23341
HIS_D_105 -9.38578 0.62476 6.71569 -0.44322 0.03141 0.58278 2.5177 -3.36171 -0.002 -0.03341 -2.30277 -0.33752 0 0 -0.59083 0 0 0.17136 0.00854 0 1.58407 -0.63911 0 -0.45461 0.04631 0.55948 -4.70887
VAL_106 -7.55973 0.74752 2.712 -0.25323 0.14345 0.04989 1.59861 -2.26299 -0.04895 -0.22739 -0.99312 -0.26373 0 0 0 0 0 -0.06215 0.0532 0.36069 0 -0.65592 0 1.9342 0.13231 0.43065 -4.16471
CYS_107 -5.73286 0.52392 3.28663 -0.08206 0.005 0.04639 1.58935 -1.58889 -0.00295 -0.01212 -1.26375 -0.29638 0 0 0 0 0 -0.05928 0.095 0.28417 0 0.06059 0 3.6196 0.0263 0.51067 1.00932
ARG_108 -7.66513 0.38692 6.74102 -0.80031 0.1387 0.45004 2.4915 -3.18714 -0.01644 -0.12646 -3.95456 0.58103 0 0 -1.97896 0 0 0.02126 0.53557 2.76796 0 -0.10788 0 -1.2888 -0.00012 0.63495 -4.37685
LEU_109 -9.06656 0.81402 3.29374 -0.53499 0.21625 0.12227 2.09216 -2.72944 -0.00241 -0.01173 -0.45702 0.26758 0 0 0 0 0 0.03419 0.00216 0.49768 0 -0.24321 0 0.18072 -0.25715 0.58521 -5.19654
LEU_110 -6.21662 0.35658 3.98937 -0.48865 0.15743 0.11432 2.20075 -2.36476 -0.00462 -0.05883 -1.63569 0.16575 0 0 0 0 0 -0.04473 0.03514 0.2912 0 -0.27903 0 0.18072 -0.13869 0.5074 -3.23298
GLY_111 -5.46899 0.79174 3.59182 -0.0015 0 0 2.67045 -2.33198 -0 -0 -2.47386 -0.36039 0 0 0 0 0 -0.11845 0 0 0 -1.06533 0 0.83697 0.20359 0.36101 -3.36493
ILE_112 -9.60591 1.04147 1.64771 -0.54574 0.55505 0.10662 2.66881 -2.43225 -0 -0 -2.60908 -0.08417 0 0 0 0 0 -0.00394 0.14105 0.93733 0 0.10161 0 0.73287 0.36197 0.3611 -6.6255
CYS_113 -7.46158 0.55535 3.94963 -0.07139 0.00345 0.04922 2.10812 -2.18945 -0 -0 -2.57489 -0.31817 0 0 0 0 0 -0.06267 0.0202 0.33121 0 0.00886 0 3.6196 0.56518 0.37436 -1.09295
LEU_114 -6.13793 0.75972 -0.05901 -0.51907 0.38726 0.1307 0.32304 -0.99949 -0.03819 -0.21761 -0.16803 0.04685 0 0 0 0 0 -0.02279 0.2606 1.06365 0 -0.25921 0 0.18072 0.54534 0.55092 -4.17255
THR_115 -5.24404 0.7051 4.6743 -0.14631 0.04086 0.05275 2.85727 -2.3324 -0 -0 -2.77401 -0.85318 0 0 -0.1687 -0.71854 0 -0.06323 0.11908 0.27768 0 -0.54822 2.47432 -1.0874 0.96093 0.94629 -0.82744
SER_116 -2.59969 0.39936 2.41965 -0.0299 3e-05 0.05053 0.9052 -1.32782 -0.0125 -0.15058 -1.58282 -0.92789 0 0 -0.1687 0 0 0.08297 0.0162 0.15749 0 -0.28831 0.63914 -0.77834 0.61276 0.83459 -1.74864
THR_117 -6.04735 1.1669 4.79448 -0.11154 0.07373 0.08503 2.15407 -2.81003 -0.00982 -0.11913 -1.57739 -0.72702 0 0 0 0 0 0.22301 9e-05 0.09847 0 -0.4651 2.31342 -1.0874 -0.50616 0.67402 -1.87772
VAL_118 -6.2781 0.45302 2.16731 -0.27355 0.14099 0.05838 2.01352 -1.95468 -0.02088 -0.16374 -1.81575 -0.21302 0 0 0 0 0 -0.04516 0.00644 0.17035 0 -0.59478 0 1.9342 -0.44341 0.5733 -4.28557
GLN_119 -7.01929 0.46403 4.77158 -0.26102 0.02187 0.20952 2.60786 -2.54002 -0.0014 -0.00436 -3.3 -0.59796 0 0 0 0 0 -0.03508 0.04353 0 3.51077 0.21817 0 -0.18838 -0.19911 0.32809 -1.97118
LEU_120 -7.76727 0.95784 1.82881 -0.50024 0.24088 0.1139 2.58408 -1.99532 -0.01254 -0.04169 -2.96418 0.1197 0 0 0 0 0 -0.03076 0.4208 0.81638 0 -0.2982 0 0.18072 -0.08754 0.32829 -6.10633
ILE_121 -8.45424 0.46992 3.42914 -0.52501 0.35025 0.14384 2.94929 -2.78378 -0.00081 -0.0028 -3.34261 0.03095 0 0 0 0 0 -0.01372 0.01798 3.17986 0 -0.77384 0 0.73287 -0.32713 0.48333 -4.43651
THR_122 -6.48588 0.59921 4.33592 -0.16992 0.08327 0.05974 2.89038 -2.52926 -0.01327 -0.06779 -4.02018 -0.89591 0 0 -0.63188 0 0 -0.04026 0.00056 0.57404 0 -0.67577 2.30548 -1.0874 0.04179 0.54791 -5.17923
GLN_123 -4.87004 0.30522 2.75282 -0.24801 0.03762 0.18735 1.13249 -1.69057 -0.01608 -0.0802 -2.04498 -0.36636 0 0 -0.20767 0 0 -0.02252 0.00184 0 3.08597 -0.01615 0 -0.18838 0.11224 0.39962 -1.7358
LEU_124 -5.86006 0.54053 1.4172 -0.58993 0.22221 0.14399 0.32804 -1.48179 -0.03433 -0.1086 -0.16698 0.30847 0 0 0 0 0 0.04454 0.03785 0.56446 0 -0.38314 0 0.18072 -0.21388 0.22197 -4.82874
MET_125 -8.47043 1.45753 3.9957 -0.69191 0.22291 0.30362 0.9526 -2.00307 -0.00426 -0.01258 -0.4207 -0.16215 0 0 0 0 0 0.20551 0.12922 2.80491 0 0.13688 0 0.60916 0.04866 1.45763 0.55923
PRO_126 -3.87538 0.71694 2.06821 -0.07433 0 0.04625 1.06305 -0.78974 -0 -0 0.28102 0.61444 0 0 0 0 0 -0.16501 0.03659 0.38184 0 -0.42968 0 -2.4119 -0.02963 1.88334 -0.68401
PHE_127 -7.09188 0.9106 2.49036 -0.63481 0.09284 0.38458 1.254 -1.81386 -0.0192 -0.09988 -1.04889 0.02407 0 0 0 0 0 -0.00826 0.0524 0 2.10228 -0.16944 0 1.0402 0.12142 0.94419 -1.46927
GLY_128 -2.84897 0.06182 3.21443 -0.00017 0 0 1.66352 -1.53122 -0.0192 -0.09988 -2.24876 -0.24578 0 0 0 0 0 -0.11506 0 0 0 -1.35064 0 0.83697 0.35142 0.50017 -1.83135
CYS_129 -5.32464 0.33186 3.866 -0.03763 0 0.01439 2.18514 -2.06945 -0 -0 -2.36595 -0.15377 0 0 0 0 0 0.10649 0.00084 0.19624 0 -0.10607 0 3.6196 0.0859 0.2947 0.64365
LEU_130 -9.77103 1.77036 2.50594 -0.64584 0.19377 0.21597 2.70569 -2.72633 -0.01681 -0.09986 -2.64289 0.13743 0 0 0 0 0 0.0514 0.16482 0.96118 0 -0.25515 0 0.18072 -0.1476 0.76543 -6.65281
LEU_131 -7.51126 0.92946 5.31516 -0.69707 0.22297 0.2511 1.66155 -3.06048 -0.03225 -0.15247 -0.95024 0.15247 0 0 0 0 0 0.00132 0.01612 0.79099 0 -0.15969 0 0.18072 0.00176 0.79555 -2.24428
ASP_132 -4.85051 0.29531 6.55431 -0.11066 0.00915 0.33943 2.28706 -2.87537 -0.01913 -0.11793 -2.52535 -0.20133 0 0 0 -0.58086 0 0.0639 0.0195 0 1.94462 0.02906 0 -2.3716 0.02916 0.37102 -1.71022
TYR_133 -9.3797 0.57287 4.52792 -0.89099 0.05225 0.2997 3.17481 -3.11294 -0.02108 -0.21122 -2.46671 -0.29596 0 0 0 0 0 0.02895 0.03977 0 1.75909 -0.43404 0.004 1.2797 -0.03823 0.24923 -4.86257
VAL_134 -8.5795 1.2591 2.81598 -0.32506 0.2964 0.07372 2.46718 -2.87368 -0 -0 -1.67143 -0.17997 0 0 0 0 0 0.04086 0.00857 0.10427 0 -0.26235 0 1.9342 -0.03112 0.40808 -4.51475
ARG_135 -7.38503 0.35928 7.88459 -1.05677 0.25912 0.79083 3.58669 -3.69931 -0.04538 -0.30185 -3.55069 0.43057 0 0 -0.89197 -0.58086 0 0.06595 0.09627 2.20442 0 -0.00491 0 -1.2888 0.02484 0.53327 -2.56974
GLU_136 -3.76523 0.13385 4.3841 -0.21925 0.0287 0.31252 1.58329 -1.95584 -0.0071 -0.08993 -0.9794 -0.60257 0 0 0 0 0 -0.0642 0.01926 0 3.02825 -0.3024 0 -2.7348 -0.22246 0.39236 -1.06085
HIS_137 -6.10064 0.56577 5.29265 -0.45204 0.03197 0.53902 2.71461 -2.7762 -0 -0 -2.81712 -0.1527 0 0 0 0 0 0.09002 0.00606 0 1.65109 -0.45718 0 -0.45461 -0.5313 0.37011 -2.4805
LYS_138 -6.28709 0.65055 6.85053 -0.45196 0.08493 0.25265 3.41459 -3.00686 -0.00077 -0.00292 -4.10256 0.5347 0 0 0 -0.79825 0 -0.09449 0.06088 2.11968 0 -0.06946 0 -1.5107 -0.35439 0.7175 -1.99345
ASP_139 -2.97281 0.35408 4.46626 -0.12115 0.01401 0.37339 1.29592 -1.82703 -0 -0 -2.80753 -0.35616 0 0 0 -0.79825 0 -0.03861 0.07253 0 2.28174 -0.26549 0 -2.3716 -0.47002 0.58225 -2.58848
ASN_140 -3.41886 0.35917 3.39589 -0.20147 0.02132 0.32537 1.31701 -1.60644 -0.01302 -0.04292 -1.49429 -0.614 0 0 0 0 0 -0.0547 0.00265 0 2.254 -0.53588 0 -0.93687 -0.41288 0.1625 -1.49341
ILE_141 -8.51497 1.07767 1.5078 -0.48369 0.37851 0.112 1.73973 -2.11223 -0.00077 -0.00292 -0.49748 -0.1174 0 0 0 0 0 -0.0285 0.29004 0.33378 0 -0.74134 0 0.73287 -0.32146 0.29543 -6.35292
GLY_142 -4.4576 0.22604 3.08419 -0.00033 0 0 1.7637 -1.82413 -0.01302 -0.04292 -1.50862 -0.19565 0 0 0 0 0 -0.08742 0 0 0 -0.59696 0 0.83697 -0.14661 0.33559 -2.62676
SER_143 -5.99159 0.81445 5.53778 -0.02831 0 0.04279 2.75829 -2.5869 -0 -0 -3.04856 -1.17492 0 0 -0.62785 0 0 -0.05995 0.00197 0.55372 0 0.2354 0.80155 -0.77834 -0.07018 0.53909 -3.08157
GLN_144 -8.1401 0.90114 7.02303 -0.39211 0.10875 0.2702 3.73613 -3.40485 -0.05569 -0.39905 -4.49485 -0.78016 0 0 -1.5383 -0.64363 0 -0.05452 0.28752 0 3.74204 -0.20705 0 -0.18838 -0.32238 0.63686 -3.91539
TYR_145 -10.4445 1.3463 5.03265 -0.59501 0.05709 0.27225 2.93777 -3.4324 -3e-05 -0.00024 -2.32875 -0.14986 0 0 -0.48761 0 0 -0.02812 0.02193 0 3.28012 -0.06744 0.25152 1.2797 -0.15651 0.64885 -2.56228
LEU_146 -9.99917 0.91171 2.48872 -0.47703 0.17522 0.11047 2.01231 -2.67234 -0 -0 -2.10812 0.22112 0 0 0 0 0 -0.03178 0.18411 0.38464 0 -0.26571 0 0.18072 -0.12595 0.71363 -8.29745
LEU_147 -10.0636 0.90183 3.41504 -0.46975 0.204 0.11019 2.61903 -2.96612 -0 -0 -2.22022 0.22086 0 0 0 0 0 0.10525 0.03793 0.40581 0 -0.25988 0 0.18072 -0.22951 0.63286 -7.37553
ASN_148 -8.07515 0.43501 7.24988 -0.2202 0.00402 0.32131 4.3935 -3.79858 -0.02458 -0.12544 -4.19802 -0.35294 0 0 -2.09411 0 0 0.12341 0.4445 0 2.8533 0.15383 0 -0.93687 -0.07274 0.71603 -3.20385
TRP_149 -12.7601 1.29563 3.50882 -0.72236 0.11677 0.37932 3.35277 -3.54828 -0.00616 -0.09574 -2.91459 -0.38956 0 0 -0.62414 0 0 -0.00641 0.00096 0 2.87659 0.02171 0 1.6906 -0.11572 0.80709 -7.13275
CYS_150 -8.58956 1.14034 4.34004 -0.05058 0 0.01718 2.92056 -2.70021 -3e-05 -0.00024 -3.74635 0.07915 0 0 0 0 0 0.0617 0.04719 0.27378 0 0.26777 0 3.6196 -0.03738 0.68136 -1.67568
VAL_151 -8.54327 1.14355 5.19886 -0.31855 0.3435 0.07275 3.34063 -3.38878 -0 -0 -2.11985 -0.03307 0 0 0 0 0 -0.05337 0.00377 0.03018 0 -0.32568 0 1.9342 0.10017 0.57905 -2.03592
GLN_152 -9.69079 0.64974 8.48838 -0.28096 0.04732 0.22404 4.25286 -4.27986 -0.00616 -0.09574 -4.7953 -0.49663 0 0 -1.32998 0 0 0.10223 0.00054 0 2.83167 -0.16858 0 -0.18838 -0.15298 0.51238 -4.37622
ILE_153 -8.68572 0.82803 3.08724 -0.4894 0.29555 0.09836 2.83337 -2.75223 -0 -0 -2.15376 -0.02911 0 0 0 0 0 -0.03676 0.16148 0.4996 0 -0.46278 0 0.73287 -0.12619 0.42864 -5.77084
ALA_154 -7.25409 0.379 4.03563 -0.0227 0 0 2.85509 -3.03622 -0.02138 -0.11882 -2.37526 -0.37393 0 0 0 0 0 0.07033 0 0 0 -0.3479 0 1.8394 -0.28106 0.43709 -4.21483
LYS_155 -8.048 1.12 7.42827 -0.3 0.02454 0.12605 3.75274 -3.53584 -0.01601 -0.12342 -4.96237 -0.04621 0 0 0 -0.49107 0 0.03615 0.22984 1.80623 0 0.04516 0 -1.5107 -0.42529 0.37029 -4.51964
GLY_156 -5.3568 0.32431 4.48671 -5e-05 0 0 2.28336 -2.58516 -0 -0 -2.28313 -0.4293 0 0 0 0 0 -0.06122 0 0 0 0.41682 0 0.83697 0.33708 0.28084 -1.74956
MET_157 -10.3036 1.45407 4.76582 -0.72092 0.27693 0.20229 2.53946 -2.88847 -0 -0 -2.71464 0.09833 0 0 0 0 0 0.15923 0.06101 1.01622 0 -0.06821 0 0.60916 0.35131 0.42002 -4.742
ASN_158 -7.31696 0.55279 7.56746 -0.36335 0.01045 0.69034 3.20354 -3.5955 -0.03076 -0.19687 -2.60391 -0.02938 0 0 0 -0.7988 0 -0.00131 0.17971 0 2.56828 0.61145 0 -0.93687 0.08951 0.47314 0.07297
TYR_159 -8.07323 1.01242 6.45065 -0.60823 0.0357 0.29669 2.68705 -3.26825 -0 -0 -2.36028 -0.26714 0 0 0 0 0 -0.01826 0.03529 0 2.6486 0.07884 0.02071 1.2797 0.06601 0.31052 0.3268
LEU_160 -9.58281 1.00696 3.94261 -0.46745 0.25455 0.11063 3.05309 -3.0337 -0 -0 -2.12297 0.20447 0 0 0 0 0 0.30802 0.3828 0.33861 0 -0.27734 0 0.18072 -0.27991 0.66751 -5.31422
GLU_161 -5.86331 0.36484 7.17157 -0.31275 0.03702 0.3289 3.13142 -3.21623 -0.00652 -0.02263 -3.13499 -0.4883 0 0 0 0 0 0.06558 0.04933 0 3.39625 -0.17532 0 -2.7348 -0.37594 0.72264 -1.06323
ASP_162 -4.49693 0.31216 6.67737 -0.10724 0.00871 0.32624 2.84096 -2.8849 -0.01475 -0.07345 -3.53839 -0.40971 0 0 -0.82672 -0.67453 0 -0.00311 0.04524 0 1.73056 0.01655 0 -2.3716 -0.43478 0.49239 -3.38594
ARG_163 -8.30381 0.59322 8.44937 -0.60956 0.08805 0.36778 3.48918 -3.7172 -0.01659 -0.18564 -2.87051 0.02903 0 0 0 -1.34857 0 -0.07975 0.15646 2.15935 0 -0.00557 0 -1.2888 -0.36986 0.53772 -2.92571
ARG_164 -4.83953 0.45069 4.84188 -0.68901 0.21665 0.48031 2.02442 -2.23562 -0.01791 -0.09644 -2.71279 -0.05944 0 0 -0.82672 0 0 -0.10882 0.05803 2.63762 0 -0.14848 0 -1.2888 -0.27192 0.49346 -2.09241
LEU_165 -7.34382 1.0725 2.78164 -0.47436 0.1883 0.09493 1.31384 -2.22188 -0.01554 -0.1099 -0.65653 0.10425 0 0 0 0 0 0.00443 0.0924 0.60538 0 -0.25896 0 0.18072 -0.24446 0.4637 -4.42335
VAL_166 -5.76807 0.29352 2.22641 -0.25551 0.12439 0.05069 0.51516 -1.98439 -0 -0 -0.4043 -0.23743 0 0 0 0 0 0.01744 0.00397 0.33803 0 -0.8033 0 1.9342 -0.34 0.41513 -3.87406
HIS_167 -10.5621 1.41529 8.31335 -0.6819 0.18071 0.83676 3.94141 -4.4132 -0.01248 -0.11709 -4.72721 -0.47249 0 0 -2.49113 0 0 -0.01707 0.22744 0 3.00254 -0.26734 0 -0.45461 -0.04647 0.61989 -5.72571
ARG_168 -5.76398 0.4158 3.50702 -0.48707 0.1136 0.30736 1.40666 -1.75056 -0 -0 -1.33251 -0.13144 0 0 -1.06976 0 0 0.08292 0.42986 1.71192 0 0.31024 0 -1.2888 0.4738 1.2315 -1.83344
ASP_169 -4.95009 0.76768 6.82769 -0.2782 0.05259 0.91426 3.2646 -2.96635 -0.01144 -0.11265 -5.36751 0.02728 0 0 -1.54897 -0.46155 0 -0.06645 0.0137 0 1.96907 -0.68279 0 -2.3716 0.95768 1.04383 -2.97921
LEU_170 -7.56874 0.5856 2.31969 -0.51477 0.12071 0.11284 0.84752 -1.94469 -0.03343 -0.24117 -0.33971 0.25002 0 0 0 0 0 -0.04823 0.0188 0.48377 0 -0.19396 0 0.18072 0.51289 0.44601 -5.00613
ALA_171 -6.06239 0.77508 3.72678 -0.02272 0 0 2.43573 -2.67252 -0.0011 -0.01953 -0.90317 -0.43841 0 0 0 0 0 0.00658 0 0 0 -0.55753 0 1.8394 -0.16649 0.417 -1.64331
ALA_172 -6.14072 0.90268 3.71925 -0.02321 0 0 2.49942 -2.6214 -0 -0 -2.74214 -0.3913 0 0 -0.89975 0 0 0.00473 0 0 0 -0.2991 0 1.8394 -0.40864 0.44074 -4.12002
ARG_173 -7.80753 1.19194 6.67074 -0.89031 0.3265 0.65985 2.18891 -3.26705 -0.03352 -0.26473 -2.21577 0.35658 0 0 0 -0.23753 0 -0.07258 0.04494 1.89363 0 -0.11483 0 -1.2888 -0.63226 0.8973 -2.59452
ASN_174 -7.61084 0.63916 7.53592 -0.17398 0.03588 0.29052 3.66437 -3.71049 -0.00456 -0.0649 -3.71577 -0.42436 0 0 -0.55346 -0.22401 0 0.15278 0.00083 0 2.41161 -0.59988 0 -0.93687 -0.56401 0.98527 -2.86678
VAL_175 -8.35109 0.61112 3.34621 -0.26083 0.12092 0.05283 2.7491 -2.85438 -0.03225 -0.15247 -2.37641 -0.25182 0 0 0 0 0 0.09534 0.03409 0.25867 0 -0.7759 0 1.9342 -0.53358 0.78058 -5.60566
LEU_176 -8.71332 1.56779 3.8269 -0.51345 0.32772 0.10139 2.8722 -2.43121 -0.00461 -0.01359 -2.84556 0.25659 0 0 0 0 0 -0.00398 0.04414 0.46957 0 -0.36877 0 0.18072 -0.37999 1.10723 -4.52024
VAL_177 -8.6482 1.11433 2.92221 -0.29019 0.22979 0.06616 1.72336 -2.55842 -0 -0 -2.41384 -0.39099 0 0 0 0 0 -0.047 0.00821 0.17199 0 -0.5992 0 1.9342 -0.30856 0.94701 -6.13914
LYS_178 -7.29361 0.62502 5.86949 -0.64616 0.13233 0.42672 1.83565 -2.25309 -0.04652 -0.14496 -1.55047 0.00646 0 0 0 0 0 0.11336 0.128 2.78592 0 -0.09143 0 -1.5107 -0.00322 0.55757 -1.05967
THR_179 -7.08759 0.88959 5.00202 -0.121 0.07799 0.09871 2.71774 -2.73426 -0.00757 -0.02276 -1.63145 -0.84855 0 0 0 -0.59854 0 -0.00223 0.22358 0.09719 0 -0.46164 2.41236 -1.0874 -0.10076 1.50569 -1.67887
PRO_180 -3.89697 0.55963 1.59017 -0.06842 0 0.04227 0.98108 -0.76011 -0.01399 -0.12129 -0.14105 0.58999 0 0 -0.62414 0 0 -0.20527 0.01868 0.2207 0 -0.61228 0 -2.4119 -0.14706 1.56833 -3.43161
GLN_181 -7.20469 0.74587 4.70289 -0.48352 0.22419 0.48849 2.1197 -2.42481 -0.03982 -0.2544 -1.73556 -0.5289 0 0 -0.68826 0 0 0.1491 0.09798 0 4.29315 -0.04001 0 -0.18838 0.48475 0.46663 0.1844
HIS_182 -7.91003 0.52402 6.41374 -0.34168 0.0029 0.42751 3.43956 -3.1926 -0.02864 -0.15693 -3.85915 0.13995 0 0 0 -0.59854 0 -0.07958 0.00094 0 3.2543 -0.47239 0 -0.45461 0.77318 0.62958 -1.48848
VAL_183 -7.34749 0.89485 1.96759 -0.30783 0.15438 0.06122 2.49475 -2.09164 -0 -0 -2.293 -0.20025 0 0 -1.23255 0 0 0.02011 0.1152 0.20136 0 -0.36195 0 1.9342 0.27109 0.70918 -5.01077
LYS_184 -8.23461 0.46952 7.39789 -0.30531 0.03284 0.14585 3.03726 -3.31335 -0.03791 -0.16519 -4.28118 -0.15727 0 0 0 0 0 0.00283 0.02808 2.18884 0 0.00038 0 -1.5107 -0.18292 0.575 -4.30995
ILE_185 -8.53116 0.98865 2.69096 -0.54597 0.6659 0.12408 3.03021 -2.43583 -0.00295 -0.01212 -2.99868 0.16893 0 0 0 0 0 -0.07791 0.00314 0.45665 0 -0.55644 0 0.73287 -0.3645 0.81609 -5.84809
THR_186 -6.33579 0.77347 5.12653 -0.19562 0.10587 0.06825 2.40326 -2.66947 -0.00073 -0.0261 -2.81898 -0.86988 0 0 -0.57861 0 0 0.04086 0.02231 0.99434 0 -0.81082 2.32434 -1.0874 -0.25779 0.83297 -2.95899
ASP_187 -5.10637 0.44069 5.79099 -0.12546 0.03785 0.40093 2.05416 -2.56352 -0.0329 -0.1244 -3.60901 -0.97463 0 0 -0.17382 -0.37665 0 0.01762 0.00338 0 2.59936 -0.51626 0 -2.3716 -0.17225 0.56189 -4.23998
PHE_188 -8.40753 1.95218 2.05469 -0.91381 0.30346 0.18069 0.62108 -2.22585 -0 -0 0.14542 -0.66515 0 0 0 0 0 0.09141 0.02145 0 2.5619 0.07512 0 1.0402 -0.26909 0.83201 -2.60181
GLY_189 -3.67793 0.57249 3.73872 -5e-05 0 0 2.40443 -2.03997 -0 -0 -1.73059 -0.39342 0 0 0 0 0 -0.1722 0 0 0 -1.17027 0 0.83697 -0.46023 1.2034 -0.88865
LEU_190 -6.9227 0.85976 2.4978 -0.54924 0.3609 0.1711 1.30658 -2.06474 -0 -0 0.02562 0.17911 0 0 0 0 0 0.6165 0.11728 0.1056 0 0.05726 0 0.18072 -0.09202 1.08498 -2.0655
ALA_191 -3.23442 0.54519 1.68866 -0.02491 0.00015 0 0.38127 -1.33144 -0.02158 -0.1265 0.19635 -0.4251 0 0 0 0 0 -0.0564 0 0 0 -0.06517 0 1.8394 -0.01127 0.67391 0.02815
LYS_192 -5.9508 0.86269 5.54806 -0.28994 0.03388 0.12614 2.00765 -2.52222 -0 -0 -0.94123 0.05899 0 0 0 0 0 -0.01412 0.01682 1.81584 0 -0.04481 0 -1.5107 -0.28195 0.28924 -0.79645
LEU_193 -7.96834 1.56933 0.58072 -0.56328 0.35657 0.17667 1.3512 -1.69607 -0 -0 -1.56022 -0.03784 0 0 -0.56837 0 0 0.02321 0.45004 0.17203 0 0.66921 0 0.18072 0.32483 0.58963 -5.94997
LEU_194 -5.44312 0.59288 2.29647 -0.47175 0.208 0.08711 0.96506 -1.82689 -0.03865 -0.25385 -0.71145 0.27497 0 0 0 0 0 -0.01152 0.19571 0.36979 0 -0.24027 0 0.18072 0.29439 0.65232 -2.88009
GLY_195 -1.86923 0.13052 1.26387 -0.00327 0 0 0.48762 -0.67499 -0 -0 -0.02918 -0.45712 0 0 0 0 0 -0.08486 0 0 0 -1.21922 0 0.83697 0.25388 0.40175 -0.96325
ALA_196 -3.30691 0.45329 1.00618 -0.02247 0 0 0.28098 -1.18848 -0 -0 0.34677 -0.41173 0 0 0 0 0 0.00046 0 0 0 -0.5631 0 1.8394 0.2083 0.31016 -1.04713
GLU_197 -2.13608 0.22073 2.17858 -0.22736 0.06442 0.33861 0.51001 -0.84619 -0.01505 -0.12542 -0.8378 -0.58454 0 0 0 -0.70554 0 -0.03593 0.00845 0 3.01795 -0.23587 0 -2.7348 -0.18939 0.2121 -2.12312
GLU_198 -2.27218 0.20092 1.87178 -0.18921 0.02814 0.2667 0.23182 -0.85274 -0.01864 -0.13018 0.66953 -0.48727 0 0 0 0 0 0.03919 0.02718 0 3.08483 0.09819 0 -2.7348 0.56525 0.17996 0.57849
LYS_199 -4.93446 0.79914 4.12848 -0.30457 0.03342 0.16245 1.17145 -2.03233 -0 -0 -1.01518 -0.2748 0 0 0 0 0 -0.02653 0.09204 2.4369 0 -0.10182 0 -1.5107 0.90388 0.22238 -0.25026
GLU_200 -3.11741 0.20747 3.5947 -0.45813 0.21381 1.42249 1.85801 -1.68241 -0 -0 -1.41689 -2.96047 0 0 0 -0.86334 0 -0.09929 0.01055 0 3.70999 -0.28668 0 -2.7348 -0.16403 9.45267 6.68624
TYR_201 -4.54135 0.69094 3.96724 -1.05132 0.11657 0.54189 1.50791 -1.91247 -0.00533 -0.01495 -0.48587 0.02831 0 0 0 0 0 -0.15658 0.04896 0 2.78321 0.34437 0.0005 1.2797 -0.36412 14.8226 17.6002
HIS_D_202 -5.76033 0.5491 5.63942 -0.42289 0.12344 0.4341 2.52178 -2.73427 -0.01864 -0.13018 -2.00918 -0.56428 0 0 0 0 0 0.08895 0.00064 0 3.0689 0.09072 0 -0.45461 -0.14761 5.7394 6.01446
ALA_203 -3.70154 0.58652 3.46123 -0.02364 0 0 2.06258 -2.01856 -0.00533 -0.01495 -1.00838 -0.36868 0 0 0 0 0 -0.07583 0 0 0 -0.35699 0 1.8394 -0.48114 0.38279 0.27747
GLU_204 -4.81417 0.60483 5.38478 -0.2154 0.03657 0.31066 2.53036 -2.53264 -0.01594 -0.05307 -4.07978 -0.58988 0 0 0 -0.8492 0 -0.03641 0.09678 0 3.3236 -0.10368 0 -2.7348 -0.62201 0.36181 -3.99761
GLY_205 -2.11292 0.35093 2.71791 -6e-05 0 0 1.24424 -1.34275 -0 -0 -0.88812 -0.44551 0 0 0 0 0 -0.00316 0 0 0 0.30855 0 0.83697 -0.29726 0.3206 0.68942
GLY_206 -3.54677 0.73382 3.17507 -6e-05 0 0 1.33453 -1.78432 -0 -0 -0.64266 -0.42181 0 0 0 0 0 -0.09788 0 0 0 0.23136 0 0.83697 -0.02643 0.29843 0.09025
LYS_207 -2.47866 0.46173 2.71616 -0.32285 0.04518 0.19557 1.13324 -1.29282 -0 -0 -0.44648 -0.30429 0 0 0 0 0 -0.00084 0.00598 1.04189 0 -0.0441 0 -1.5107 1.42488 0.27428 0.89817
VAL_208 -3.07807 0.74053 1.65551 -0.28178 0.13773 0.06096 1.00412 -1.10258 -0.01594 -0.05307 -1.43021 0.24637 0 0 0 0 0 0.18134 0.00792 0.20635 0 0.24203 0 1.9342 1.76435 0.90932 3.1291
PRO_209 -5.47021 1.20562 3.45936 -0.16671 0.0542 0.11004 1.94567 -1.62577 -0 -0 -1.2886 0.12792 0 0 0 0 0 0.00428 0.02251 0.1922 0 -0.93216 0 -2.4119 0.73289 1.23456 -2.8061
ILE_210 -7.17744 1.1246 1.97331 -0.58268 0.30357 0.16952 2.41423 -1.99659 -0 -0 -1.62182 0.21315 0 0 0 0 0 -0.04771 0.10576 1.1891 0 0.24679 0 0.73287 0.76507 0.8057 -1.38256
LYS_211 -7.62111 1.2593 4.14713 -0.35318 0.06068 0.19164 1.56945 -2.11584 -0 -0 -1.13004 0.01904 0 0 0 0 0 -0.10729 0.05641 1.84675 0 -0.02581 0 -1.5107 0.08739 0.60408 -3.02211
TRP_212 -10.1178 1.51879 5.29333 -0.94444 0.14296 0.73058 2.75634 -3.20679 -0.01082 -0.10265 -3.66211 -0.11302 0 0 -0.38336 -0.29971 0 0.12322 0.01979 0 2.42898 -0.00953 0 1.6906 -0.33704 0.52699 -3.95571
MET_213 -7.99545 0.71898 4.98886 -0.61928 0.09791 0.21705 2.11511 -2.635 -0 -0 -1.10534 -0.19914 0 0 0 0 0 0.06277 0.0294 2.6414 0 -0.00047 0 0.60916 -0.1173 0.60271 -0.58865
ALA_214 -6.5253 0.79605 3.807 -0.02488 0 0 2.09885 -2.75301 -0 -0 -2.10536 -0.21847 0 0 0 0 0 0.07476 0 0 0 -0.12333 0 1.8394 -0.46879 0.66405 -2.93902
LEU_215 -8.35016 0.85841 3.43148 -0.68952 0.24565 0.26134 2.79621 -2.54141 -0.01187 -0.06825 -1.91645 0.12992 0 0 0 0 0 -0.05106 0.04718 0.88931 0 -0.19092 0 0.18072 -0.44528 0.7012 -4.72347
GLU_216 -7.09669 0.45032 8.12126 -0.53923 0.16281 1.45906 3.8421 -3.72554 -0 -0 -4.97543 -2.87287 0 0 0 -1.71905 0 -0.0588 0.04837 0 3.56438 -0.28285 0 -2.7348 -0.39126 0.615 -6.13323
SER_217 -6.67251 0.76807 6.51231 -0.042 0.00077 0.05386 2.91039 -3.06466 -0 -0 -2.2554 -0.06199 0 0 0 0 0 -0.01524 0.02975 0.37206 0 -0.26187 2.24487 -0.77834 -0.68962 0.41678 -0.53278
ILE_218 -7.27266 0.69817 3.21555 -0.47664 0.33843 0.09432 1.85029 -2.26293 -0.01394 -0.12305 -0.27598 -0.1026 0 0 0 0 0 -0.01167 0.00544 0.6634 0 -0.55625 0 0.73287 -0.27526 0.358 -3.41452
LEU_219 -5.07701 0.24765 2.81277 -0.50347 0.16688 0.12178 1.27645 -1.67858 -0 -0 -0.45703 0.24454 0 0 0 0 0 -0.02167 0.06974 0.36998 0 -0.25452 0 0.18072 0.05362 0.59359 -1.85458
HIS_D_220 -4.38238 0.3555 3.32916 -0.43596 0.01565 0.58429 1.09632 -1.71348 -0.04338 -0.20585 -0.40463 -0.24918 0 0 0 0 0 -0.03112 0.14111 0 1.52232 -0.45892 0 -0.45461 -0.00125 0.59684 -0.73958
ARG_221 -4.63307 0.16857 4.8219 -0.83362 0.28715 0.51873 1.66377 -2.26757 -0.01417 -0.12366 -2.40417 -0.01228 0 0 0 -0.8492 0 -0.08465 0.06109 2.56818 0 -0.16789 0 -1.2888 -0.1369 0.31852 -2.40807
ILE_222 -5.82605 0.6642 3.89426 -0.48422 0.37391 0.10798 1.38304 -2.09057 -0.03151 -0.1376 -0.72834 0.10289 0 0 0 0 0 -0.04777 0.05523 0.48751 0 -0.59918 0 0.73287 -0.43107 0.25489 -2.31954
TYR_223 -6.99879 0.43302 1.97111 -0.61386 0.06037 0.3242 0.62083 -1.49815 -0.00515 -0.03585 -0.43776 -0.20609 0 0 0 0 0 -0.01766 0.00251 0 1.97603 -0.08256 0.00197 1.2797 -0.38883 0.20269 -3.41227
THR_224 -5.16072 0.42855 3.94075 -0.17105 0.07386 0.06138 2.78161 -2.37474 -0.00491 -0.03524 -1.52444 -1.10387 0 0 -1.10941 0 0 0.01423 0.03406 0.10992 0 -0.10904 2.33773 -1.0874 0.46655 0.36383 -2.06837
HIS_D_225 -6.43369 0.42466 5.46702 -0.40246 0.00737 0.50377 1.82497 -2.8203 -0.00244 -0.04334 -2.06772 -0.35511 0 0 -0.18374 0 0 0.12216 0.1821 0 2.08531 -0.03537 0 -0.45461 0.49062 0.4016 -1.2892
GLN_226 -6.55314 0.71593 5.73052 -0.25774 0.04433 0.20378 2.6331 -3.00845 -0 -0 -2.09788 -0.50082 0 0 0 -0.82898 0 0.02055 0.05671 0 2.72742 -0.24436 0 -0.18838 -0.25726 0.26588 -1.53879
SER_227 -5.83597 0.36747 6.72889 -0.02899 0.00031 0.03818 3.55268 -3.20254 -0.00918 -0.07113 -1.3834 -0.75293 0 0 -0.92567 0 0 0.39699 0.00386 0.63037 0 0.2706 1.75514 -0.77834 -0.22929 0.48026 1.0073
ASP_228 -7.54497 0.59963 8.99738 -0.10125 0.0079 0.30921 4.46221 -4.22891 -0.02717 -0.22438 -7.81948 -0.34346 0 0 -2.16058 0 0 0.22958 0.18879 0 1.73718 0.08253 0 -2.3716 -0.25217 0.72804 -7.73152
VAL_229 -8.84034 1.15654 4.18225 -0.31632 0.26137 0.07281 3.22906 -3.12639 -0 -0 -2.19701 -0.19411 0 0 0 0 0 0.05449 0.01734 0.08979 0 -0.24902 0 1.9342 -0.28311 0.62365 -3.5848
TRP_230 -14.2162 2.12849 7.50593 -1.03679 0.29463 0.59393 3.89756 -5.17692 -2e-05 -0.00017 -2.95761 -0.46026 0 0 0 0 0 -0.00768 0.06314 0 2.4467 -0.40508 0 1.6906 0.09346 0.78209 -4.76424
SER_231 -6.63302 0.54358 7.28258 -0.02839 0 0.02186 3.66605 -3.47388 -0.02261 -0.13851 -4.04402 -0.65482 0 0 -0.38336 0 0 0.28576 0.02146 0.58639 0 0.257 2.01942 -0.77834 0.06267 0.81143 -0.59874
TYR_232 -11.4911 1.61306 5.25452 -0.88244 0.06825 0.2955 3.99139 -3.75849 -0.02909 -0.1753 -2.99178 -0.30804 0 0 0 0 0 0.03117 0.00042 0 1.80583 -0.43272 7e-05 1.2797 -0.04861 0.43026 -5.34736
GLY_233 -5.73663 0.2463 5.13037 -4e-05 0 0 2.57045 -2.71588 -0 -0 -2.24828 -0.41901 0 0 0 0 0 -0.10736 0 0 0 0.39251 0 0.83697 0.59782 0.26941 -1.18338
VAL_234 -8.33514 0.65633 5.37113 -0.31059 0.25014 0.07248 3.39375 -3.36616 -0 -0 -2.02528 -0.26351 0 0 0 0 0 -0.05487 0.09858 0.13176 0 -0.25765 0 1.9342 0.4469 0.36583 -1.89209
THR_235 -7.97972 0.7265 6.80433 -0.19959 0.09233 0.07125 3.87023 -3.73071 -0.01451 -0.13021 -3.24088 -0.03249 0 0 0 0 0 0.02892 0.00092 0.07291 0 0.04029 2.35066 -1.0874 -0.02008 0.42347 -1.95376
VAL_236 -8.8764 1.12483 3.86688 -0.31071 0.22378 0.07088 3.0773 -2.79678 -0 -0 -2.9945 -0.14678 0 0 0 0 0 -0.05964 0.00651 0.07351 0 -0.27472 0 1.9342 0.00536 0.34318 -4.73309
TRP_237 -13.5592 1.33264 6.53385 -1.12622 0.04797 0.29949 3.96582 -4.0925 -0.00772 -0.05648 -3.71485 -0.40216 0 0 -0.50101 0 0 0.0425 0.22677 0 1.77437 -0.25773 0 1.6906 -0.08074 0.5979 -7.28667
GLU_238 -8.606 0.56109 9.64926 -0.22412 0.03048 0.33072 4.51456 -4.58145 -0.03743 -0.29952 -6.54893 -0.49566 0 0 -0.89975 -0.29971 0 -0.00789 0.09066 0 3.83286 -0.304 0 -2.7348 -0.34599 0.71164 -5.66397
LEU_239 -8.53404 0.87942 3.12389 -0.49104 0.23606 0.1041 2.74379 -2.72892 -0 -0 -1.56678 0.23663 0 0 0 0 0 -0.01042 0.18833 0.53065 0 -0.22581 0 0.18072 -0.37881 0.67732 -5.0349
MET_240 -10.2689 1.11033 3.04303 -0.39719 0.08289 0.26151 2.18672 -2.30462 -0 -0 -1.60287 -0.06695 0 0 0 0 0 0.01994 0.19891 2.26729 0 -0.16964 0 0.60916 -0.19695 0.575 -4.65228
THR_241 -6.78871 0.89568 5.32534 -0.13676 0.0606 0.08859 2.81163 -2.85732 -0 -0 -2.50915 -1.05608 0 0 0 0 0 -0.06534 0.00217 0.01633 0 -0.16425 2.34047 -1.0874 -0.31283 0.44711 -2.98994
PHE_242 -8.1174 0.94664 2.74838 -0.60841 0.05789 0.33857 2.29508 -2.35713 -0.00944 -0.08405 -1.36774 -0.4034 0 0 0 0 0 -0.07561 0.06736 0 1.91219 0.33586 0 1.0402 -0.12872 0.44075 -2.96899
GLY_243 -3.41195 0.3385 3.52439 -6e-05 0 0 1.63959 -1.82409 -0 -0 -2.18255 -0.36876 0 0 -0.89197 0 0 -0.13592 0 0 0 -1.51841 0 0.83697 -0.36591 0.6089 -3.75126
SER_244 -3.05018 0.29647 3.62482 -0.03316 2e-05 0.02206 1.53203 -1.56075 -0 -0 -1.96134 0.03954 0 0 0 0 0 0.02505 0.01978 0.42769 0 -0.02183 1.81338 -0.77834 -0.67467 0.60768 0.32825
LYS_245 -2.64012 0.3532 2.29689 -0.30572 0.03415 0.14153 0.39232 -1.0413 -0.01005 -0.03108 -0.44024 0.09465 0 0 0 0 0 0.07052 0.00088 2.07232 0 -0.05121 0 -1.5107 -0.51708 0.79468 -0.29637
PRO_246 -6.10166 1.02532 2.15781 -0.20494 0.00552 0.14918 0.72266 -1.07522 -0 -0 -0.42457 -0.01365 0 0 0 0 0 0.00166 0.00607 0.39744 0 -0.86629 0 -2.4119 -0.44103 0.84003 -6.23357
TYR_247 -8.93971 1.04574 2.63171 -0.67551 0.05732 0.38481 1.84839 -2.00949 -0.02854 -0.25145 -1.61312 -0.43828 0 0 0 0 0 -0.04133 0.02707 0 1.90872 0.18054 0.01197 1.2797 -0.09329 0.43753 -4.27723
ASP_248 -2.24323 0.21255 2.96076 -0.19181 0.0645 0.61059 0.5136 -1.29927 -0.01751 -0.12379 0.44847 -1.49498 0 0 0 0 0 -0.07736 0.05727 0 2.17068 -0.78956 0 -2.3716 0.04494 0.34595 -1.17981
GLY_249 -1.54806 0.12938 1.71005 -6e-05 0 0 0.59432 -0.85045 -0 -0 0.03581 -0.38015 0 0 0 0 0 -0.15675 0 0 0 -1.5082 0 0.83697 -0.44274 0.2673 -1.31258
ILE_250 -6.41521 0.83637 2.81176 -0.62988 0.46101 0.13277 1.21519 -1.81225 -0 -0 -1.08832 0.20805 0 0 0 0 0 -0.00457 0.02124 1.03186 0 -0.6659 0 0.73287 -0.57029 0.97531 -2.76001
PRO_251 -4.55311 0.81288 4.0088 -0.12246 0.00128 0.09009 2.39979 -1.76158 -0 -0 -2.62914 0.25711 0 0 0 0 0 -0.03411 0.06542 0.24894 0 -1.1126 0 -2.4119 -0.56416 1.08089 -4.22385
ALA_252 -3.17984 0.49851 1.879 -0.02219 0 0 1.35869 -1.37878 -0.01485 -0.14314 -0.18655 -0.37066 0 0 0 0 0 -0.06282 0 0 0 -0.35122 0 1.8394 -0.51716 0.26594 -0.38567
SER_253 -1.78822 0.22775 2.20724 -0.03032 0.00114 0.04975 0.53191 -1.02035 -0 -0 0.23759 -1.00103 0 0 0 0 0 -0.04101 0.01562 0.15933 0 -0.35659 0.61781 -0.77834 -0.42251 0.16611 -1.22412
GLU_254 -6.06315 0.75999 5.71112 -0.35467 0.1024 0.4423 3.01314 -2.65052 -0 -0 -2.79184 -0.56309 0 0 0 0 0 -0.05101 0.02256 0 4.44346 -0.15812 0 -2.7348 -0.22116 0.28665 -0.80673
ILE_255 -9.85613 0.97957 3.436 -0.52618 0.44254 0.11083 2.52784 -2.78079 -0 -0 -1.52745 -0.09151 0 0 0 0 0 -0.04306 0.00173 0.68984 0 -0.29852 0 0.73287 0.05385 0.63986 -5.50871
SER_256 -4.82742 0.30226 4.46744 -0.02529 0 0.03968 2.02053 -2.32793 -0.01485 -0.14314 -0.85723 -1.10433 0 0 0 0 0 0.06991 0.00113 0.57288 0 0.22134 0.60622 -0.77834 -0.18119 0.65228 -1.30604
SER_257 -4.57767 0.4031 5.61045 -0.02371 0 0.02181 2.2671 -2.57279 -0.03016 -0.24668 -1.30267 -0.36213 0 0 0 0 0 -0.00454 0.00207 0.51004 0 0.29167 0.60235 -0.77834 -0.22338 0.29077 -0.12271
ILE_258 -8.26052 1.03449 6.15185 -0.63414 0.39603 0.13104 2.98014 -3.26978 -0 -0 -2.34305 0.39703 0 0 0 0 0 -0.04176 0.01419 0.59182 0 -0.40719 0 0.73287 -0.01194 0.62125 -1.91768
LEU_259 -8.16672 0.97875 3.86164 -0.49561 0.33361 0.11237 2.48539 -2.83669 -0 -0 -1.90815 0.27927 0 0 0 0 0 -0.0007 0.26857 0.37996 0 -0.272 0 0.18072 -0.09935 0.82482 -4.07414
GLU_260 -4.69088 0.31696 4.62212 -0.22689 0.04698 0.33582 1.73942 -2.28096 -0.03016 -0.24668 -0.6993 -0.61576 0 0 0 0 0 -0.05699 0.09794 0 3.09644 -0.33246 0 -2.7348 -0.48026 0.45948 -1.67998
LYS_261 -3.70404 0.24941 4.24447 -0.32454 0.04043 0.1748 1.67668 -1.78557 -0 -0 -1.29004 -0.12818 0 0 0 0 0 -0.06591 0.03997 1.74659 0 0.01066 0 -1.5107 -0.50295 0.27006 -0.85887
GLY_262 -2.19701 0.15253 3.1638 -5e-05 0 0 1.65729 -1.46033 -0 -0 -2.52223 -0.39458 0 0 -0.44287 0 0 -0.18089 0 0 0 -1.48322 0 0.83697 -0.59988 0.18527 -3.28521
GLU_263 -4.67501 0.54269 4.24982 -0.19193 0.03189 0.25558 1.40993 -1.99138 -0 -0 -1.20079 -0.39468 0 0 0 0 0 0.2281 0.00982 0 3.6823 -0.03592 0 -2.7348 -0.53096 0.33029 -1.01506
ARG_264 -4.52193 0.18156 2.65661 -0.79712 0.27344 0.63673 1.28077 -1.3104 -0.00894 -0.11083 -0.85421 -0.0512 0 0 -0.44287 0 0 0.00531 0.39966 2.71489 0 -0.0271 0 -1.2888 0.02609 0.41483 -0.82353
LEU_265 -7.56951 0.94097 0.71497 -0.45568 0.24332 0.0775 1.29744 -1.46461 -0.02108 -0.15874 -1.38041 0.41395 0 0 -0.74134 0 0 0.03619 0.02866 0.62434 0 0.01681 0 0.18072 -0.05538 0.7921 -6.47976
PRO_266 -3.68401 0.43343 2.1633 -0.19012 0.00241 0.13324 1.24205 -1.00983 -0 -0 -1.39198 0.12071 0 0 -0.50101 0 0 -0.01275 0.00293 0.4393 0 -0.98379 0 -2.4119 -0.33173 0.7665 -5.21326
GLN_267 -4.89209 0.88119 2.92813 -0.30147 0.06048 0.18364 0.88665 -1.47213 -0 -0 -1.3673 -0.1811 0 0 -0.59311 0 0 -0.01887 0.13794 0 2.75668 0.13266 0 -0.18838 -0.28052 0.95637 -0.37124
PRO_268 -6.18182 1.38319 3.25189 -0.19924 0.01137 0.14345 1.08534 -1.23808 -0 -0 0.06526 0.03347 0 0 0 0 0 -0.01169 0.03163 0.43956 0 -0.95159 0 -2.4119 -0.35638 1.56239 -3.34313
PRO_269 -2.04459 0.53618 0.90211 -0.07068 0 0.04391 0.27952 -0.41474 -0.02217 -0.16295 0.47638 0.58012 0 0 0 0 0 -0.19814 0.07301 0.183 0 -1.02323 0 -2.4119 0.29875 1.21239 -1.76303
ILE_270 -8.09142 1.2313 2.66797 -0.67564 0.57292 0.25949 2.45551 -2.10173 -0.00617 -0.02562 -1.57742 -0.24806 0 0 0 0 0 0.00412 0.20417 0.27653 0 0.2875 0 0.73287 1.0657 1.20391 -1.76409
CYS_271 -6.51642 0.77093 2.87959 -0.04418 0 0.01552 1.4487 -1.4224 -0 -0 -2.3434 -0.38555 0 0 -0.59311 0 0 0.13201 0.05904 0.31439 0 0.19679 0 3.6196 0.67588 1.05275 -0.13988
THR_272 -5.54111 0.45767 5.61764 -0.10864 0.07028 0.0689 3.459 -2.86145 -0.01826 -0.12482 -4.34043 -0.7031 0 0 -0.67097 0 0 0.04489 0.04999 0.05271 0 -0.4962 2.43039 -1.0874 -0.08534 0.65904 -3.12722
ILE_273 -4.37501 0.42817 3.4188 -0.69627 0.40238 0.24051 1.46991 -1.77893 -0 -0 -0.98741 0.36503 0 0 0 0 0 -0.10153 0.00904 0.83243 0 0.20023 0 0.73287 -0.3712 0.63229 0.4213
ASP_274 -3.96376 0.45285 3.50221 -0.12351 0.0286 0.38638 1.0154 -1.68144 -0.01209 -0.0992 0.03097 -0.40604 0 0 0 0 0 -0.02377 2e-05 0 1.98166 -0.02348 0 -2.3716 -0.31643 0.57463 -1.0486
VAL_275 -7.98161 0.86394 2.52352 -0.29332 0.17338 0.06737 2.45638 -2.35099 -0.00297 -0.03025 -1.75649 -0.36957 0 0 0 0 0 -0.03387 0.00782 0.25748 0 -0.48936 0 1.9342 -0.11127 0.48446 -4.65116
TYR_276 -10.7922 1.29211 5.08034 -0.91858 0.05942 0.37908 3.42876 -3.31359 -0.00894 -0.11083 -2.79173 -0.30147 0 0 -0.74134 0 0 -0.00091 0.00839 0 2.4726 -0.26671 0.00028 1.2797 0.02833 0.57984 -4.63749
MET_277 -6.62828 0.53726 4.93491 -0.84224 0.33552 0.24493 2.25292 -2.44499 -0 -0 -2.26979 -0.10579 0 0 0 0 0 -0.04197 0.21869 0.87237 0 -0.07666 0 0.60916 -0.18352 0.85428 -1.73318
ILE_278 -7.97576 0.8101 4.7357 -0.49759 0.3936 0.0954 3.21485 -2.81945 -0 -0 -2.46418 0.00532 0 0 0 0 0 -0.05122 0.01515 0.54853 0 -0.49225 0 0.73287 -0.11697 0.82596 -3.03993
MET_279 -11.0515 1.2839 4.99904 -0.33287 0.04671 0.10508 2.58666 -3.06621 -0 -0 -0.47376 -0.06685 0 0 0 0 0 0.02607 0.04791 1.75439 0 -0.0479 0 0.60916 -0.04946 0.60439 -3.02521
VAL_280 -8.27164 0.88312 4.38115 -0.31799 0.25306 0.07342 2.66541 -2.95493 -0 -0 -1.58742 -0.18397 0 0 0 0 0 -0.05632 0.00691 0.0839 0 -0.35496 0 1.9342 -0.10883 0.49394 -3.06094
LYS_281 -6.4889 0.52454 5.96023 -0.30126 0.03125 0.13469 2.5943 -2.61523 -0.00896 -0.10304 -2.17097 -0.02093 0 0 0 0 0 0.01286 0.01703 1.69097 0 -0.07135 0 -1.5107 -0.29571 0.41621 -2.20498
CYS_282 -9.09979 0.96914 5.09821 -0.05348 0.00373 0.01904 2.29742 -2.75012 -0 -0 -2.03435 -0.03961 0 0 0 0 0 -0.031 0.02084 0.5907 0 0.23352 0 3.6196 -0.46199 0.42561 -1.19256
TRP_283 -13.1042 1.67443 4.74627 -0.73888 0.14915 0.4412 2.98448 -3.69893 -0 -0 -1.72471 -0.29731 0 0 0 0 0 -0.02649 0.00217 0 2.72722 -0.00516 0 1.6906 -0.27801 0.50093 -4.95722
MET_284 -6.21423 0.27501 5.76938 -0.30489 0.08936 0.02596 2.41903 -2.55095 -0.00896 -0.10304 -1.78771 0.02767 0 0 -1.15983 0 0 0.06772 0.06322 1.34428 0 -0.01975 0 0.60916 -0.34427 0.37218 -1.43066
ILE_285 -3.84229 0.45226 1.97472 -0.50736 0.35796 0.10529 0.95867 -1.38074 -0.01451 -0.14653 0.08676 -0.14665 0 0 0 0 0 -0.03683 0.01223 0.78256 0 -0.37063 0 0.73287 -0.30034 0.434 -0.84857
ASP_286 -3.10544 0.19837 4.30974 -0.22397 0.05863 0.7282 1.52661 -1.9454 -0.01451 -0.14653 -1.24206 -1.13979 0 0 0 0 0 0.16543 0.05728 0 2.00754 -0.86156 0 -2.3716 0.0027 0.85875 -1.13763
ALA_287 -5.20493 0.83146 4.42548 -0.02406 1e-05 0 2.01813 -2.58651 -0.02048 -0.11794 -1.37932 -0.38605 0 0 0 0 0 -0.08333 0 0 0 -0.35815 0 1.8394 -0.24306 0.74348 -0.54588
ASP_288 -2.38455 0.2858 3.65868 -0.11365 0.01455 0.35387 1.29278 -1.63391 -0 -0 -1.44207 -0.34186 0 0 0 -0.82898 0 -0.09327 0.01759 0 1.82844 -0.02527 0 -2.3716 -0.41521 0.37922 -1.81945
SER_289 -3.24126 0.33733 3.51521 -0.02842 0.01156 0.02765 1.40797 -1.49226 -0 -0 -1.5792 -0.04535 0 0 0 0 0 -0.06186 0.00896 0.62581 0 -0.21338 0.60115 -0.77834 -0.43036 0.27969 -1.05509
ARG_290 -11.2136 1.01421 10.1145 -0.46536 0.07787 0.25525 4.7178 -4.69159 -0.0205 -0.11811 -4.20562 0.40469 0 0 -1.15983 -1.71905 0 -0.01737 0.65433 2.31269 0 -0.13431 0 -1.2888 -0.60467 1.20417 -4.88332
PRO_291 -5.84046 1.00317 2.58728 -0.1266 0.00367 0.09132 1.14539 -1.16223 -0 -0 -0.82808 0.24999 0 0 0 0 0 -0.0517 0.01703 0.18759 0 -1.0678 0 -2.4119 -0.72089 1.29694 -5.62727
LYS_292 -4.62762 0.2685 5.35928 -0.30081 0.0358 0.1373 2.41961 -2.28839 -0.01434 -0.08621 -2.63981 0.1194 0 0 -0.70421 0 0 0.01077 0.00665 1.85532 0 -0.00038 0 -1.5107 -0.51752 0.44222 -2.03516
PHE_293 -10.5427 1.20434 3.1432 -0.65103 0.12653 0.28294 2.55505 -2.72507 -0.00652 -0.02263 -1.8054 -0.02454 0 0 0 0 0 -0.01369 0.09729 0 2.56189 0.14351 0 1.0402 -0.22592 0.7176 -4.14497
ARG_294 -5.27305 0.58933 5.6942 -0.47825 0.07567 0.25442 2.55155 -2.58954 -0 -0 -3.1366 0.34413 0 0 0 -1.47333 0 -0.03526 0.22239 2.08464 0 -0.12676 0 -1.2888 -0.35396 0.77106 -2.16816
GLU_295 -6.16751 0.34081 7.53634 -0.21239 0.04531 0.3177 3.18022 -3.1625 -0.01434 -0.08621 -3.04495 -0.58812 0 0 -0.70421 0 0 0.03296 0.08576 0 3.04888 -0.21832 0 -2.7348 -0.46675 0.45644 -2.35569
LEU_296 -9.98659 1.3198 4.25061 -0.48872 0.29086 0.11708 2.84395 -3.09546 -0.01078 -0.11356 -2.35093 0.2442 0 0 0 0 0 0.04589 0.15634 0.28813 0 -0.30485 0 0.18072 -0.42333 0.39508 -6.64154
ILE_297 -9.03408 1.2282 5.11234 -0.50244 0.47561 0.09626 2.97286 -3.2068 -0 -0 -2.50045 0.0959 0 0 0 0 0 -0.04144 0.01138 0.46136 0 -0.44372 0 0.73287 -0.10443 0.67087 -3.97573
ILE_298 -5.79442 0.28878 5.4973 -0.50079 0.36542 0.10277 2.62217 -2.70635 -0 -0 -2.07198 0.02774 0 0 0 0 0 -0.06582 0.0141 0.5272 0 -0.44878 0 0.73287 0.09521 0.62039 -0.69419
GLU_299 -6.55279 0.47896 6.64014 -0.22127 0.0475 0.32929 2.87548 -3.15103 -0.01078 -0.11356 -2.7768 -0.60821 0 0 0 0 0 -0.01972 0.12601 0 3.05227 -0.14819 0 -2.7348 -0.19174 0.38247 -2.59675
PHE_300 -11.2258 1.21951 2.51931 -0.59518 0.02542 0.26051 2.9454 -2.93419 -0 -0 -2.44366 -0.03087 0 0 0 0 0 0.08187 0.13146 0 2.32492 0.03035 0 1.0402 -0.21958 0.53888 -6.33145
SER_301 -5.29329 0.54776 4.61155 -0.02649 0 0.06103 2.59617 -2.6133 -0 -0 -1.53172 -0.60726 0 0 0 0 0 0.07697 0.00131 0.67471 0 0.34022 0.60102 -0.77834 0.10749 0.42375 -0.80843
LYS_302 -4.47343 0.29428 4.78452 -0.2972 0.02446 0.1267 2.15538 -2.27682 -0.00292 -0.01099 -2.10024 -0.03834 0 0 0 0 0 -0.03141 0.06775 1.78016 0 -0.01994 0 -1.5107 -0.06095 0.23936 -1.35033
MET_303 -10.5833 1.79984 3.85431 -0.36839 0.12717 0.09669 3.02543 -2.80358 -0 -0 -1.87171 0.00159 0 0 0 0 0 -0.02409 0.0939 1.76938 0 -0.11031 0 0.60916 -0.29927 0.43955 -4.2436
ALA_304 -6.0387 0.56022 3.26506 -0.02556 0.00071 0 2.00936 -2.53941 -0 -0 -1.72206 -0.41886 0 0 0 0 0 -0.10714 0 0 0 -0.15247 0 1.8394 -0.36018 0.48754 -3.20209
ARG_305 -6.34387 0.6246 6.08756 -0.67026 0.12944 0.43236 3.31358 -2.9343 -0.00033 -0.00799 -4.71383 0.28581 0 0 0 -1.25049 0 0.0714 0.3395 2.32339 0 -0.10358 0 -1.2888 -0.47923 0.60788 -3.57717
ASP_306 -4.72834 0.76611 6.21081 -0.26465 0.04277 0.89229 3.00696 -2.68725 -0.03086 -0.13818 -3.64288 -0.25266 0 0 0 -0.38709 0 0.26642 7e-05 0 2.06531 -0.65426 0 -2.3716 0.02574 1.07394 -0.80736
PRO_307 -8.10378 1.27161 4.84063 -0.07888 0 0.04726 2.57853 -2.30423 -0 -0 -1.89246 0.65909 0 0 0 0 0 -0.15754 0.02257 0.43058 0 -0.43367 0 -2.4119 0.07926 1.25443 -4.19849
GLN_308 -4.04429 0.24365 4.49875 -0.72044 0.39587 1.19806 1.68122 -2.0189 -0.02794 -0.1272 -1.41068 -2.12637 0 0 0 -0.62894 0 0.09508 0.15771 0 4.36913 -0.0884 0 -0.18838 -0.3275 0.84491 1.77537
ARG_309 -4.70923 0.39276 4.74395 -0.62756 0.10214 0.38307 1.95647 -2.13801 -0 -0 -3.53675 -0.00877 0 0 -0.67097 -0.38709 0 0.09102 0.10086 2.24519 0 -0.05597 0 -1.2888 -0.38264 0.49536 -3.29499
TYR_310 -11.1094 1.65735 4.61248 -0.74798 0.17031 0.45665 3.04355 -3.11768 -0.03073 -0.16629 -2.42218 -0.03801 0 0 0 0 0 0.07497 0.11289 0 2.29421 -0.27104 0.00037 1.2797 0.19639 0.80028 -3.20417
LEU_311 -9.57838 1.42822 1.51714 -0.50643 0.31052 0.10641 1.97347 -2.18189 -0.02775 -0.13603 -0.89511 0.08119 0 0 0 0 0 0.0047 0.1521 0.66661 0 -0.12826 0 0.18072 0.3575 0.76188 -5.91339
VAL_312 -3.68535 0.40979 2.4359 -0.29881 0.30023 0.07803 1.21404 -1.56256 -0.03558 -0.22076 -0.56461 -0.76229 0 0 0 0 0 0.00823 0.01413 0.20811 0 -0.25688 0 1.9342 0.16931 0.38595 -0.22893
ILE_313 -7.60089 0.97115 1.93704 -0.55824 0.34268 0.14974 1.69443 -2.00983 -0.00839 -0.09785 -2.0193 0.09726 0 0 0 0 0 -0.01835 0.10427 3.26077 0 -0.78676 0 0.73287 0.00832 0.40603 -3.39505
GLN_314 -1.98916 0.18419 1.55277 -0.64585 0.27933 1.11802 0.79696 -0.93547 -0.01341 -0.05781 -0.07953 -2.03566 0 0 0 0 0 -0.08504 0.0117 0 4.38011 0.11913 0 -0.18838 -0.46946 0.35717 2.29961
GLY_315 -2.99199 0.25863 3.58845 -6e-05 0 0 1.44747 -1.75032 -0.00716 -0.0681 -1.39624 -0.38697 0 0 0 0 0 -0.18146 0 0 0 -1.45747 0 0.83697 -0.78889 0.32411 -2.57302
ASP_316 -5.79375 0.70405 8.00731 -0.26777 0.01073 0.86706 4.35303 -3.48022 -0.01596 -0.11089 -6.06536 0.17486 0 0 -0.62785 -0.62894 0 -0.11421 0.00227 0 3.42704 -0.01665 0 -2.3716 -0.70976 0.37803 -2.27858
GLU_317 -3.38195 0.36607 4.99395 -0.53557 0.20532 1.47647 0.99313 -2.03762 -0.00898 -0.09956 -1.36139 -2.85923 0 0 0 -0.33279 0 -0.12361 0.02383 0 3.39915 -0.23475 0 -2.7348 -0.27676 0.36596 -2.16312
ARG_318 -3.01946 0.54151 3.83861 -0.73165 0.25642 0.58496 1.43519 -1.54189 -0.01808 -0.1154 -1.82915 -0.08247 0 0 0 -0.33279 0 -0.00954 0.1202 1.76071 0 -0.16942 0 -1.2888 -0.26567 0.40284 -0.46388
MET_319 -6.90749 0.47244 4.03283 -0.31556 0.05404 0.10979 1.5194 -2.30034 -0 -0 -0.85314 -0.32991 0 0 0 0 0 -0.02426 0.12008 1.59502 0 0.08594 0 0.60916 -0.0635 0.44169 -1.75379
HIS_D_320 -4.85982 0.29557 2.94784 -0.73222 0.03091 0.99011 1.57065 -1.68212 -0.01151 -0.04901 -2.52068 -0.37904 0 0 -1.11764 0 0 0.00021 0.04029 0 1.63816 -0.32919 0 -0.45461 0.13747 0.30552 -4.17914
LEU_321 -8.58015 1.86898 2.91544 -0.46075 0.34633 0.06809 1.83746 -2.1939 -0.01515 -0.16272 -2.30185 0.41196 0 0 -1.26545 0 0 -0.00057 0.11186 0.31607 0 -0.12071 0 0.18072 -0.2084 1.10053 -6.15222
PRO_322 -4.67772 0.5404 2.63284 -0.11359 0.00123 0.08431 0.66534 -0.99422 -0.01117 -0.09748 -0.19701 0.27879 0 0 0 0 0 -0.10727 0.04584 0.09233 0 -1.07605 0 -2.4119 -0.53004 1.19523 -4.68013
SER_323 -3.88333 0.54535 5.53704 -0.03262 0 0.07427 2.54596 -2.33977 -0.02126 -0.10175 -2.58727 -0.2852 0 0 -0.4777 0 0 -0.01705 0.00011 0.20335 0 -0.39804 0.61736 -0.77834 -0.49259 1.07078 -0.82066
PRO_324 -3.06809 0.34636 2.90109 -0.06559 0 0.04146 1.41161 -1.36627 -0 -0 -0.7746 0.61196 0 0 0 0 0 -0.06852 0.02519 0.16241 0 -0.42543 0 -2.4119 -0.09268 1.05461 -1.71838
THR_325 -5.24102 0.71112 4.92697 -0.19043 0.11695 0.06298 2.15127 -2.4449 -0.02573 -0.20807 -1.02213 -0.03653 0 0 0 0 0 0.01769 0.01107 0.10149 0 0.06781 2.2924 -1.0874 0.6183 0.28209 1.10391
ASP_326 -5.7132 0.37932 5.8057 -0.11624 0.0181 0.35839 2.45912 -2.76227 -0.01909 -0.08745 -2.29145 -0.30754 0 0 -0.4777 0 0 -0.0567 0 0 1.75304 0.11708 0 -2.3716 0.28682 0.19948 -2.82618
SER_327 -5.54703 0.30022 6.37169 -0.02705 0 0.06176 2.75451 -2.98117 -0.00909 -0.16161 -3.18412 -0.62361 0 0 0 0 0 0.00731 0.00483 0.59543 0 0.3519 0.60593 -0.77834 0.00308 0.18307 -2.0723
ASN_328 -4.16215 0.10632 5.0731 -0.17549 0.02681 0.26232 2.46587 -2.50633 -0.01126 -0.17592 -2.31529 -0.32793 0 0 0 0 0 0.13975 0.00161 0 1.44132 0.42976 0 -0.93687 0.24473 0.16326 -0.25639
PHE_329 -7.44269 0.76079 3.57213 -0.97747 0.06204 0.3056 2.64962 -2.64411 -0 -0 -1.77003 -0.07805 0 0 0 0 0 0.00538 0.25176 0 1.83971 -0.41695 0 1.0402 0.12742 0.15863 -2.55604
TYR_330 -7.42517 0.48035 4.81946 -0.57693 0.1799 0.26689 2.79608 -2.84754 -0.00056 -0.00235 -2.82443 -0.28636 0 0 0 0 0 0.03213 0.00305 0 3.18965 -0.06436 0.0051 1.2797 -0.01785 0.21631 -0.77694
ARG_331 -7.48193 0.53464 9.72566 -0.86541 0.24795 0.58397 4.56955 -4.49283 -0 -0 -6.20741 0.27695 0 0 -0.40725 -0.76303 0 -0.02063 0.12595 2.66939 0 -0.02966 0 -1.2888 -0.15301 0.48723 -2.48866
ALA_332 -3.07705 0.11583 2.86607 -0.02321 0 0 1.4456 -1.76892 -0 -0 -1.12537 -0.3657 0 0 0 0 0 -0.05367 0 0 0 -0.39918 0 1.8394 -0.36011 0.46144 -0.44488
LEU_333 -4.0281 0.37996 2.0005 -0.51503 0.23129 0.11874 1.29261 -1.49423 -0 -0 -0.60148 0.04264 0 0 0 0 0 -0.02102 0.01283 2.91505 0 -0.24888 0 0.18072 -0.28106 0.30009 0.28463
MET_334 -5.88121 0.62087 3.19798 -0.3749 0.10712 0.13662 1.6475 -1.69643 -0 -0 -1.65759 -0.16363 0 0 0 0 0 -0.00062 0.02146 1.82138 0 0.18048 0 0.60916 0.35536 0.79705 -0.27942
ASP_335 -5.83648 0.45897 7.59029 -0.23785 0.11997 0.78214 3.18402 -3.1201 -0.0071 -0.03726 -3.07255 -1.36167 0 0 -0.54723 0 0 -0.06193 0.06075 0 2.03285 -0.88525 0 -2.3716 0.5663 0.77557 -1.96814
GLU_336 -4.09181 0.26291 4.84172 -0.59022 0.21974 1.56618 0.87079 -1.99516 -0 -0 -0.59272 -3.13452 0 0 0 0 0 -0.02422 0.00061 0 3.40856 -0.09531 0 -2.7348 0.09244 0.31387 -1.68196
GLU_337 -5.3279 0.40703 7.77718 -0.48012 0.10624 0.7528 3.62367 -3.07553 -0.02135 -0.16941 -5.56308 -1.16821 0 0 -2.04588 -0.91904 0 -0.00475 0.08392 0 4.97445 0.21561 0 -2.7348 -0.18621 0.44783 -3.30753
ASP_338 -4.37936 0.38575 6.75781 -0.23033 0.04863 0.7482 3.1367 -2.5088 -0 -0 -4.98647 -1.10294 0 0 -1.0914 -1.6371 0 -0.05115 0.00172 0 2.07863 -0.86075 0 -2.3716 -0.1562 0.48334 -5.73534
MET_339 -6.53194 0.27202 3.97392 -0.36946 0.11605 0.14073 0.8349 -1.78775 -0.00582 -0.07786 -0.4445 -0.45771 0 0 0 0 0 -0.00732 0.07311 1.64505 0 -0.10014 0 0.60916 0.04736 0.33819 -1.73202
ASP_340 -1.69576 0.06663 3.56491 -0.24542 0.03522 0.83588 1.40489 -1.40567 -0.01212 -0.08556 -3.37444 -2.53957 0 0 0 -0.49107 0 0.05142 0.45153 0 3.98165 0.12325 0 -2.3716 0.06658 0.43014 -1.2091
ASP_341 -1.41948 0.03724 1.94355 -0.10846 0.01683 0.29797 0.28479 -0.89921 -0.01011 -0.05216 -0.30106 -0.35683 0 0 0 0 0 0.04471 0.03453 0 1.87291 0.0341 0 -2.3716 -0.3597 0.5407 -0.77129
VAL_342 -4.58776 0.29136 1.27509 -0.32774 0.26919 0.06939 0.62065 -1.29967 -0 -0 -0.43043 0.26834 0 0 0 0 0 -0.02457 0.00638 0.44551 0 0.85699 0 1.9342 -0.09346 0.38744 -0.33909
VAL_343 -5.55899 0.44309 2.56532 -0.28463 0.18985 0.06119 2.2775 -2.01968 -0.00424 -0.02315 -1.87457 -0.04465 0 0 -2.99699 0 0 0.17941 0.00371 0.09759 0 -0.46792 0 1.9342 -0.07381 0.21984 -5.37689
ASP_344 -5.00361 0.52797 4.62569 -0.10279 0.03891 0.28471 1.32202 -2.23742 -0.02812 -0.1321 -1.13154 -0.45121 0 0 0 -0.64363 0 0.0448 0.43536 0 2.67273 0.29964 0 -2.3716 -0.18456 0.41985 -1.61488
ALA_345 -5.54532 0.71216 4.36653 -0.02377 0 0 2.5374 -2.64147 -0.02882 -0.14453 -2.14195 -0.20597 0 0 0 0 0 -0.00202 0 0 0 -0.1791 0 1.8394 -0.31425 0.70123 -1.07049
ASP_346 -5.49685 0.54134 6.62599 -0.10796 0.02421 0.32999 3.96399 -2.98235 -0 -0 -5.3129 -0.41159 0 0 0 -1.25049 0 -0.07144 0.07566 0 1.70111 0.00909 0 -2.3716 -0.3062 0.6519 -4.3881
GLU_347 -2.90538 0.27921 2.47428 -0.22777 0.03171 0.33212 0.83023 -1.29908 -0 -0 -0.24611 -0.5853 0 0 0 0 0 -0.10704 0.00261 0 3.25414 -0.29956 0 -2.7348 -0.27567 0.37788 -1.09854
TYR_348 -5.74267 0.33148 3.81832 -0.6568 0.04458 0.38866 1.55936 -2.09076 -0 -0 -0.63816 -0.18021 0 0 0 0 0 0.00284 0.04481 0 2.03468 -0.29466 0.00069 1.2797 -0.44005 0.22284 -0.31536
LEU_349 -5.76173 0.41922 4.53267 -0.65855 0.14199 0.23859 1.96172 -2.27839 -0 -0 -0.42721 0.15309 0 0 0 0 0 0.01567 0.00333 0.8042 0 -0.19873 0 0.18072 0.1222 0.3409 -0.41031
ILE_350 -5.81457 0.84811 3.79245 -0.51324 0.42529 0.10599 1.96005 -2.17871 -0.00527 -0.04357 -1.44104 0.10766 0 0 -0.54489 0 0 -0.05536 0.01456 0.47898 0 -0.44138 0 0.73287 6.00151 1.63111 5.06055
PRO_351 -5.65212 0.95104 3.27035 -0.17756 0.00063 0.1236 0.64651 -1.5764 -0 -0 -0.76043 0.07033 0 0 0 0 0 -0.03764 0.07395 1.05358 0 -0.9252 0 -2.4119 5.37456 1.74719 1.77051
GLN_352 -5.54642 1.1591 5.53853 -0.64918 0.10392 0.67998 2.80786 -2.70037 -0.00432 -0.10731 -2.70792 -0.97738 0 0 -0.54489 0 0 -0.031 0.13857 0 3.04543 0.06648 0 -0.18838 0.15382 0.63882 0.87535
GLN_353 -2.20286 0.23746 2.68057 -0.27568 0.03808 0.25646 1.0679 -1.18185 -0.03615 -0.33971 -0.80578 -0.93597 0 0 0 -0.6316 0 -0.0997 0.07607 0 2.7398 -0.13329 0 -0.18838 0.4288 0.57563 1.26979
GLY_354 -1.46241 0.26679 1.70881 -6e-05 0 0 0.09652 -0.87545 -0.01568 -0.08635 0.04222 -0.36638 0 0 0 0 0 -0.12069 0 0 0 -1.49218 0 0.83697 -0.50687 0.7415 -1.23326
PHE_355 -10.0279 1.96336 5.43328 -1.01609 0.12841 0.51787 3.64462 -3.49965 -0 -0 -2.22773 0.11601 0 0 0 0 0 -0.01942 0.3297 0 2.70436 -0.2741 0 1.0402 -0.38933 0.87317 -0.70325
PHE_356 -6.14201 1.08632 2.48512 -0.87252 0.72589 0.48348 1.33742 -1.80623 -0.01723 -0.13614 0.25709 -0.53146 0 0 -0.39583 0 0 -0.06205 0.0738 0 3.05435 0.39502 0 1.0402 0.08835 0.65121 1.71479
SER_357 -3.19258 0.40975 2.28804 -0.02947 1e-05 0.04892 0.25848 -1.18396 -0.02085 -0.17228 -0.06758 -0.97294 0 0 0 0 0 -0.06941 0.00519 0.16401 0 -0.23477 0.61805 -0.77834 -0.24156 0.39876 -2.77255
SER_358 -4.24957 1.03066 4.39016 -0.02781 0 0.04581 2.24502 -2.16202 -0.00517 -0.08593 -0.78256 -1.08463 0 0 -0.60888 0 0 0.15257 0.09539 0.85257 0 -0.43247 0.61376 -0.77834 -0.22787 0.81619 -0.20314
PRO_359 -3.5253 0.92862 1.91739 -0.06633 0 0.04185 1.26748 -1.01921 -0 -0 -0.20423 0.59311 0 0 0 0 0 -0.18677 0.08639 0.2155 0 -0.80018 0 -2.4119 0.333 0.8527 -1.97789
SER_360 -3.61302 0.66129 4.20431 -0.03126 0.00138 0.05261 2.42535 -1.90299 -0 -0 -1.40285 -0.94765 0 0 -0.60888 0 0 -0.1384 0.00307 0.11646 0 -0.42782 0.62415 -0.77834 0.51276 0.42298 -0.82686
THR_361 -5.84131 1.17471 4.49983 -0.20096 0.0939 0.11148 3.11738 -2.57554 -0.02404 -0.21422 -2.15978 -0.22728 0 0 0 -0.50726 0 -0.03429 0.00516 1.89409 0 0.30882 2.37579 -1.0874 0.33553 0.37887 1.42346
SER_362 -2.9993 0.49548 3.061 -0.03053 0.00032 0.05245 1.48435 -1.59225 -0.01119 -0.06364 -0.05973 -0.96705 0 0 0 0 0 -0.06583 0.01396 0.16061 0 -0.37556 0.60036 -0.77834 -0.22138 0.26312 -1.03314
ARG_363 -2.86177 0.29267 3.06016 -0.47281 0.07345 0.27603 1.61593 -1.37408 -0 -0 -1.40488 0.16041 0 0 0 0 0 -0.084 0.03913 1.88683 0 -0.03638 0 -1.2888 -0.44287 0.36901 -0.19196
THR_364 -4.38224 1.39885 4.72395 -0.10717 0.17877 0.04834 2.2001 -2.26562 -0.018 -0.14172 0.39685 -1.09127 0 0 0 0 0 7.49829 0.18035 0.22609 0 0.43127 2.85059 -1.0874 2.20116 4.93054 18.1717
PRO_365 -2.10835 0.81025 2.08233 -0.08232 0.00315 0.05281 0.99258 -0.92636 -0.00927 -0.06449 -0.13665 0.35051 0 0 0 0 0 0.11969 1.9887 0.02557 0 0.60777 0 -2.4119 8.22388 6.68635 16.2042
LEU_366 -5.77678 0.94487 3.99257 -0.70253 0.2362 0.30527 2.35557 -2.25341 -0 -0 -1.51822 0.05409 0 0 0 0 0 -0.11856 0.02006 0.98887 0 -0.09027 0 0.18072 5.89782 2.28696 6.80321
LEU_367 -3.56664 0.43902 3.40472 -0.49325 0.19673 0.12921 1.49604 -1.75559 -0 -0 -1.19006 0.21722 0 0 0 0 0 -0.06198 0.01131 0.33982 0 -0.09447 0 0.18072 0.0481 0.4629 -0.23619
SER_368 -2.80885 0.30733 3.71076 -0.02718 0 0.06346 1.85579 -1.78325 -0 -0 -1.20884 -0.55747 0 0 0 0 0 -0.02801 0.00105 0.71837 0 0.33386 0.60002 -0.77834 0.0772 0.31937 0.7953
SER_369 -5.17782 0.2596 4.96923 -0.02423 0 0.02262 2.73611 -2.4681 -0.00927 -0.06449 -1.29306 -0.19672 0 0 -0.39583 -0.50726 0 -0.01891 0.09128 0.49254 0 0.30267 0.90374 -0.77834 0.09872 0.32688 -0.73064
LEU_370 -5.40488 0.72478 3.97034 -0.48257 0.24604 0.11141 1.92157 -2.23026 -0 -0 -0.94724 0.21194 0 0 0 0 0 0.0015 0.07978 0.41539 0 -0.26148 0 0.18072 -0.0969 0.39545 -1.16441
SER_371 -2.56262 0.16042 3.26912 -0.02782 0 0.06409 1.41208 -1.58521 -0.01813 -0.15294 -0.87269 -0.57705 0 0 0 0 0 -0.03948 0.00015 0.88912 0 0.31262 0.6 -0.77834 -0.09526 0.31153 0.30957
ALA_372 -3.28145 0.29449 2.53534 -0.0287 0.00813 0 1.24365 -1.6773 -0 -0 -0.64903 -0.41762 0 0 0 0 0 0.22351 0 0 0 0.02287 0 1.8394 -0.25323 0.39275 0.2528
THR_373 -6.06503 0.71536 4.47003 -0.23453 0.31887 0.095 3.08023 -2.60446 -0.01813 -0.15294 -1.83617 -1.1268 0 0 -1.19597 0 0 0.1112 0.1008 1.32682 0 0.58633 2.36188 -1.0874 0.09698 0.81005 -0.24787
SER_374 -4.30482 0.75315 3.12998 -0.03624 0.00116 0.07086 1.5315 -1.82178 -0.02819 -0.31895 0.07016 -0.51709 0 0 0 0 0 -0.01892 0.05283 0.18343 0 -0.33144 0.60971 -0.77834 0.85184 1.09335 0.19218
ASN_375 -3.18857 0.47538 3.31125 -0.16181 0.01224 0.25036 1.33022 -1.63486 -0.01944 -0.214 -0.12871 -0.32339 0 0 -0.51464 0 0 0.21815 0.02166 0 1.73513 0.14198 0 -0.93687 0.59308 0.7669 1.73405
ASN_376 -5.83669 0.36949 5.9271 -0.24169 0.03436 0.37379 3.17669 -2.94816 -0.00279 -0.04147 -2.56028 -0.68789 0 0 -1.46606 0 0 0.09801 0.00724 0 2.43449 -0.0057 0 -0.93687 0.03437 0.69453 -1.57753
SER_377 -5.09337 0.53984 4.8402 -0.02482 1e-05 0.02376 2.61956 -2.41039 -0.02322 -0.18775 -0.89978 -0.27825 0 0 -0.96438 0 0 -0.0768 0.00034 0.79662 0 0.17905 0.6003 -0.77834 -0.27576 0.70491 -0.70829
THR_378 -7.13896 0.53362 5.9084 -0.20135 0.12669 0.07499 3.55785 -3.09072 -0.02291 -0.1857 -1.9754 -0.87571 0 0 -1.4924 0 0 -0.02142 0.06189 0.09229 0 -0.01921 4.37875 -1.0874 -0.16618 0.39185 -1.15101
VAL_379 -6.36813 0.87178 4.84536 -0.31735 0.3261 0.07298 2.61247 -2.76094 -0 -0 -1.97277 -0.23519 0 0 0 0 0 -0.07028 0.07094 0.21534 0 -0.22228 0 1.9342 -0.06324 0.3184 -0.74261
ALA_380 -5.46012 0.36696 4.86408 -0.02246 0 0 3.23177 -2.89347 -0 -0 -3.04639 -0.37721 0 0 0 0 0 -0.07304 0 0 0 -0.42271 0 1.8394 -0.35392 0.31633 -2.03076
CYS_381 -7.87693 0.93023 5.05759 -0.04841 0.00277 0.01972 2.02316 -2.66846 -0.03391 -0.32063 -2.32895 -0.36405 0 0 0 0 0 0.05154 0.08718 0.49909 0 0.15235 0 3.6196 -0.45213 0.32354 -1.3267
ILE_382 -8.70531 1.52154 5.04581 -0.65831 0.50579 0.13888 3.62559 -3.36116 -0.00064 -0.00188 -1.83778 0.28818 0 0 0 0 0 0.14451 0.02686 0.6977 0 -0.52882 0 0.73287 -0.16693 0.59453 -1.93856
ASP_383 -4.57644 0.41823 5.05206 -0.1037 0.00556 0.31912 2.52446 -2.36899 -0.01021 -0.14676 -2.45799 -0.34083 0 0 0 -0.6316 0 -0.05857 0.14613 0 1.74115 0.04317 0 -2.3716 -0.17333 0.74875 -2.24136
ARG_384 -5.9628 0.38993 5.00731 -0.68617 0.13598 0.50669 2.36961 -2.44614 -0 -0 -1.99466 0.07896 0 0 0 0 0 0.08989 0.05491 2.18217 0 -0.24106 0 -1.2888 0.68821 0.49453 -0.62144
ASN_385 -4.0708 0.37945 4.12045 -0.25618 0.0187 0.38834 0.9355 -2.01955 -0.01677 -0.14579 -0.97775 -0.4326 0 0 0 0 0 -0.02382 0.00194 0 2.43082 0.1655 0 -0.93687 0.75889 0.32325 0.64273
GLY_386 -1.28679 0.04864 1.71671 -0.00014 0 0 0.42756 -0.82367 -0.01172 -0.07456 -0.18526 -0.34538 0 0 0 0 0 0.10665 0 0 0 -1.5269 0 0.83697 0.3915 0.35392 -0.37248
LEU_387 -5.37165 0.48687 2.69065 -0.45051 0.1501 0.07418 1.42866 -1.62448 -0.01813 -0.13746 -1.10141 0.355 0 0 0 0 0 0.02686 0.00047 0.32566 0 -0.2036 0 0.18072 0.35057 0.42867 -2.40882
GLN_388 -5.39475 0.80693 4.08069 -0.66312 0.26095 1.13014 1.01302 -1.81422 -0.01372 -0.0644 -1.04183 -1.80134 0 0 0 0 0 0.26052 0.01709 0 4.05831 0.29289 0 -0.18838 -0.20356 0.34094 1.07615
SER_389 -4.97552 0.34459 3.78767 -0.02543 0 0.03772 1.83651 -1.87206 -0.00844 -0.04183 -1.88365 -1.00571 0 0 -0.39633 0 0 0.01779 0.02297 1.36452 0 0.36163 0.72358 -0.77834 0.76145 0.85739 -0.8715
CYS_390 -8.11481 0.88417 4.8101 -0.05617 0.00062 0.02198 1.90186 -2.33193 -0.01704 -0.06143 -1.79156 -0.40199 0 0 -0.70766 0 0 0.21318 0.02937 0.36439 0 0.40115 0 3.6196 6.64754 1.81649 7.22786
PRO_391 -6.65134 1.27267 2.67571 -0.19648 0.00466 0.14335 0.56651 -1.23928 -0 -0 0.16718 0.01765 0 0 0 0 0 -0.03039 0.00203 0.68717 0 -0.93011 0 -2.4119 5.53338 1.25824 0.86903
ILE_392 -5.97672 0.48353 2.88268 -0.56163 0.52022 0.13713 1.73274 -1.82537 -0 -0 0.078 -0.36389 0 0 0 0 0 -0.03754 0.04968 2.06409 0 -0.5742 0 0.73287 -0.39446 0.58109 -0.4718
LYS_393 -2.89018 0.21623 2.64888 -0.29981 0.03791 0.15139 0.14169 -0.96605 -0.01372 -0.0644 0.33701 -0.22714 0 0 0 0 0 -0.02751 0.01415 1.75239 0 -0.21099 0 -1.5107 0.13654 0.96569 0.19138
GLU_394 -2.67835 0.43394 3.25653 -0.34759 0.07575 0.64803 1.11184 -1.43222 -0.02691 -0.11922 0.09629 -0.67792 0 0 0 0 0 -0.02076 0.0076 0 2.08692 0.35045 0 -2.7348 0.63891 0.75637 1.42488
ASP_395 -2.4265 0.25059 1.66628 -0.11242 0.00934 0.34299 0.74835 -1.00501 -0.02691 -0.11922 -0.07519 -0.41226 0 0 0 0 0 -0.07392 0.00998 0 1.68418 0.08029 0 -2.3716 0.29328 0.29323 -1.24452
SER_396 -3.67462 0.40237 1.77691 -0.02865 0 0.06661 0.31202 -1.08284 -0.00243 -0.00995 0.14356 -0.23696 0 0 0 0 0 0.00394 0.01242 0.10076 0 -0.489 0.60048 -0.77834 -0.28735 0.15024 -3.02082
PHE_397 -8.82618 1.05672 4.87322 -0.79473 0.12137 0.08966 3.58449 -2.78498 -0 -0 -2.04815 -0.38543 0 0 0 0 0 0.12278 0.00054 0 3.09144 -0.04263 0 1.0402 -0.16302 0.34211 -0.72258
LEU_398 -2.08419 0.17275 1.98337 -0.51111 0.22376 0.13719 0.66314 -1.05627 -0.00243 -0.00995 0.36597 0.29847 0 0 0 0 0 -0.11292 0.01148 0.32942 0 -0.18778 0 0.18072 -0.11922 0.73841 1.02082
GLN_399 -4.5985 0.51212 3.45574 -0.26156 0.04535 0.21638 1.6765 -1.76274 -0.03719 -0.39407 -1.27464 -0.64589 0 0 -0.96438 0 0 -0.07904 0.16483 0 2.80978 -0.21241 0 -0.18838 -0.41613 0.67181 -1.28239
ARG_400 -7.40047 0.54213 6.28984 -1.39997 0.27666 1.20024 2.84709 -2.84556 -0.03459 -0.1925 -3.50583 -0.28597 0 0 -1.31186 0 0 -0.0034 0.3445 4.01687 0 -0.23942 0 -1.2888 -0.1414 0.5233 -2.60916
TYR_401 -9.78755 1.21468 4.13476 -0.60716 0.14842 0.29703 2.72065 -2.80996 -0 -0 -1.78727 -0.25735 0 0 -0.23626 0 0 0.49064 0.16138 0 2.61175 -0.04577 0.52769 1.2797 0.27507 0.96423 -0.70536
SER_402 -2.85084 0.55299 3.12195 -0.02052 0 0.01979 0.98852 -1.35073 -0.01563 -0.05272 -0.32173 0.04013 0 0 0 0 0 0.01987 0.00075 1.30214 0 -0.48952 0.60097 -0.77834 -0.09062 1.44764 2.12409
SER_403 -2.49874 0.1042 2.54974 -0.02582 0 0.03672 1.2175 -1.211 -0.01662 -0.09005 -1.16739 -1.01405 0 0 0 0 0 -0.05901 0.02335 0.66903 0 0.25079 0.6072 -0.77834 -0.32485 1.21555 -0.5118
ASP_404 -1.92363 0.70825 2.63122 -0.11231 0.02157 0.35367 0.72092 -1.15263 -0 -0 0.63524 -0.27071 0 0 0 0 0 0.85586 0.03266 0 1.70266 0.22201 0 -2.3716 5.58555 1.68712 9.32585
PRO_405 -5.11846 1.16545 3.43893 -0.08097 0 0.04866 0.79401 -1.57365 -0.01081 -0.07981 -0.39588 0.54424 0 0 0 0 0 -0.14502 0.11947 0.44886 0 -0.57403 0 -2.4119 5.60185 1.9678 3.73875
THR_406 -4.72911 0.46201 3.42726 -0.12184 0.05772 0.0724 2.37431 -2.076 -0.01663 -0.09009 -2.16875 -0.151 0 0 0 0 0 0.04222 0.00787 0.05734 0 -0.2221 4.13219 -1.0874 -0.37663 0.81091 0.40466
GLY_407 -1.69 0.24389 1.79539 -0.00012 0 0 0.7894 -0.94082 -0 -0 -0.41135 -0.41853 0 0 0 0 0 0.04215 0 0 0 -0.88629 0 0.83697 0.53509 0.21165 0.10743
ALA_408 -2.25353 0.41361 2.86018 -0.03008 0.00876 0 1.64396 -1.48352 -0 -0 -2.68824 -0.5332 0 0 0 0 0 0.20215 0 0 0 -0.09144 0 1.8394 0.93359 0.37726 1.19887
LEU_409 -5.39741 0.58496 2.25531 -0.52399 0.20125 0.14907 1.46194 -1.84247 -0 -0 -1.12476 0.15136 0 0 0 0 0 0.08677 0.11223 0.52109 0 0.0731 0 0.18072 0.49609 0.7176 -1.89715
THR_410 -3.91513 0.45193 4.346 -0.15944 0.05061 0.05541 2.52908 -2.16682 -0.01081 -0.07981 -3.34898 0.18361 0 0 0 0 0 0.13913 0.00675 0.16354 0 0.16213 2.31021 -1.0874 0.25827 0.65755 0.54583
GLU_411 -3.90323 0.43479 4.35334 -0.45256 0.23052 1.4094 2.09769 -2.09609 -0.0233 -0.15144 -2.20638 -3.00753 0 0 0 0 0 -0.10288 0.00339 0 3.65111 -0.27249 0 -2.7348 -0.24716 0.49129 -2.52633
ASP_412 -2.61498 0.26805 3.45166 -0.11638 0.00839 0.35688 1.54374 -1.60526 -0.0233 -0.15144 -0.89292 -0.59589 0 0 -0.74067 0 0 -0.13026 0.02595 0 1.75471 -0.0179 0 -2.3716 -0.27104 0.42113 -1.70114
SER_413 -5.01122 0.95499 4.7 -0.02931 0.01023 0.02718 2.05339 -2.29963 -0.01896 -0.13972 -1.92691 0.1548 0 0 -0.23626 0 0 0.05695 0.00364 0.58667 0 -0.00394 0.69107 -0.77834 -0.16561 0.33411 -1.03687
ILE_414 -6.55201 0.48416 4.42408 -0.48919 0.37503 0.102 2.01578 -2.53941 -0.01704 -0.06143 -2.17631 -0.34518 0 0 -0.39633 0 0 0.02858 0.00149 0.76143 0 -0.46564 0 0.73287 0.05004 0.53897 -3.5281
ASP_415 -3.5465 0.03327 4.82258 -0.10363 0.00654 0.2823 1.77964 -2.14818 -2e-05 -0.0001 -2.16988 -0.32584 0 0 -0.57119 0 0 0.03118 0.01207 0 1.8543 0.03878 0 -2.3716 -0.17992 0.50361 -2.05257
ASP_416 -4.01835 0.37454 3.01355 -0.28072 0.03606 0.9501 0.96284 -1.60689 -0 -0 -1.63903 -2.40828 0 0 0 0 0 0.0539 0.49803 0 3.82703 0.08008 0 -2.3716 -0.38541 0.48657 -2.42759
THR_417 -3.3297 0.26501 1.77408 -0.15505 0.09421 0.12091 0.78253 -1.31958 -0 -0 -0.40762 -1.34375 0 0 0 0 0 -0.00263 0.02043 0.89464 0 -0.21633 2.40136 -1.0874 -0.06503 0.63945 -0.93447
PHE_418 -5.94872 0.54964 0.8328 -0.94242 0.07804 0.58936 0.69742 -1.20716 -0 -0 -1.00695 -0.19314 0 0 0 0 0 -0.00571 0.39533 0 1.55865 -0.52409 0 1.0402 -0.08293 0.42683 -3.74285
LEU_419 -5.19908 0.8058 2.42934 -0.47313 0.22413 0.08996 0.62012 -1.50127 -0 -0 -0.57847 0.32683 0 0 0 0 0 -0.05087 0.01392 0.56972 0 -0.06429 0 0.18072 -0.36881 0.96857 -2.00681
PRO_420 -4.55217 0.60176 3.82857 -0.12397 0.00517 0.09225 2.13647 -1.52034 -0.01401 -0.11063 -2.62379 0.2187 0 0 0 0 0 0.05264 0.05022 0.08934 0 -1.04999 0 -2.4119 -0.49175 1.12506 -4.69839
VAL_421 -6.06909 1.0299 3.01813 -0.29852 0.19717 0.05955 2.04271 -2.00115 -0 -0 -1.47773 0.29461 0 0 0 0 0 0.00125 0.00071 0.07811 0 0.51702 0 1.9342 5.48516 1.70082 6.51287
PRO_422 -6.48473 0.90972 4.35796 -0.0925 0.00089 0.05736 1.80898 -1.89463 -0 -0 -1.48007 0.70216 0 0 0 0 0 -0.11897 0.00625 0.50363 0 -0.30999 0 -2.4119 5.51018 1.69604 2.76038
GLU_423 -6.41741 0.41813 6.43701 -0.30702 0.04392 0.32485 2.62779 -2.77992 -0.00049 -0.00174 -2.10601 -0.42777 0 0 0 0 0 0.04152 0.09713 0 3.67919 -0.10025 0 -2.7348 -0.12763 0.43924 -0.89428
TYR_424 -9.51322 0.78397 5.86006 -1.02424 0.10465 0.42775 3.44035 -3.46265 -0.0041 -0.07408 -2.75018 -0.29914 0 0 0 -0.77047 0 -0.00202 0.00867 0 1.74523 -0.43054 0.01013 1.2797 0.16146 0.456 -4.05268
ILE_425 -9.39293 0.90464 5.38954 -0.51182 0.4209 0.10271 2.99246 -3.48357 -0.03084 -0.30452 -1.33696 0.07715 0 0 0 0 0 -0.0521 0.03465 0.53336 0 -0.45975 0 0.73287 0.07731 0.66234 -3.64455
ASN_426 -5.92055 0.48524 6.09642 -0.18651 0.07086 0.28336 2.54322 -2.93252 -0.01024 -0.06743 -1.20258 -0.30587 0 0 -0.79674 0 0 0.02032 0.00011 0 1.43694 0.21385 0 -0.93687 -0.00839 0.60364 -0.61377
GLN_427 -3.92687 0.24244 4.28654 -0.28929 0.05766 0.23616 1.49545 -2.0439 -0.00459 -0.07582 -1.10105 -0.55365 0 0 0 0 0 -0.00353 0.02248 0 2.99354 -0.06894 0 -0.18838 -0.01548 0.51003 1.57279
SER_428 -5.08503 0.40534 4.53321 -0.03162 8e-05 0.05278 2.47423 -2.20931 -0.00606 -0.02648 -1.32104 -1.09621 0 0 0 0 0 -0.04033 0.19167 0.32052 0 -0.12593 0.85309 -0.77834 -0.21436 0.69895 -1.40484
VAL_429 -6.04391 1.08451 2.61321 -0.30278 0.28578 0.07365 1.77911 -1.99972 -0.01488 -0.1257 -1.14402 -0.19119 0 0 0 0 0 0.15804 0.00547 0.04267 0 -0.26714 0 1.9342 -0.35998 1.24732 -1.22537
PRO_430 -5.71806 1.12639 2.90761 -0.0872 0.0001 0.05418 1.08278 -1.21466 -0 -0 -0.49263 0.72995 0 0 0 0 0 -0.07389 0.00128 0.49829 0 -0.05179 0 -2.4119 -0.37454 1.2279 -2.79618
LYS_431 -6.59975 0.66236 3.85834 -0.4974 0.13983 0.31458 1.66227 -2.04099 -0.01565 -0.14283 -0.89948 -0.1891 0 0 0 0 0 0.31488 0.03823 1.97573 0 0.30264 0 -1.5107 0.85934 0.62781 -1.13989
ARG_432 -7.32919 1.26048 5.97423 -1.18689 0.35144 0.74018 2.24521 -2.67178 -0.02384 -0.25841 -1.81503 0.34789 0 0 -0.79674 0 0 0.01139 0.17543 2.14606 0 -0.01526 0 -1.2888 6.78675 1.63533 6.28847
PRO_433 -2.85609 0.65006 1.82883 -0.0874 5e-05 0.05439 0.43199 -0.74094 -0 -0 0.48943 0.70434 0 0 0 0 0 -0.02405 0.00297 0.49929 0 -0.21746 0 -2.4119 5.44099 1.67129 5.43578
ALA_434 -2.98342 0.4822 1.51461 -0.02465 0 0 1.0675 -1.21316 -0 -0 0.75792 -0.36572 0 0 0 0 0 0.04901 0 0 0 -0.37715 0 1.8394 -0.58237 0.53662 0.70079
GLY_435 -2.24226 0.17294 3.03597 -6e-05 0 0 1.37199 -1.49339 -0 -0 -1.77109 -0.40467 0 0 -0.8454 0 0 -0.16262 0 0 0 -1.50434 0 0.83697 -0.80013 0.34759 -3.45852
SER_436 -4.79813 0.32138 4.41188 -0.02434 0 0.02205 1.85753 -2.10196 -0 -0 -0.14893 -0.40365 0 0 0 -0.28754 0 0.01711 0.02515 0.49751 0 0.29448 0.69206 -0.77834 -0.50952 0.13661 -0.77666
VAL_437 -6.48 1.33028 2.36085 -0.29201 0.2648 0.06318 0.94404 -2.09112 -0.03561 -0.29407 -0.38975 0.0237 0 0 0 0 0 -0.07229 0.00123 0.06403 0 -0.42386 0 1.9342 -0.29797 0.24159 -3.14879
GLN_438 -3.82794 0.17487 3.85674 -0.53533 0.07053 0.46944 1.56467 -1.90654 -0.01552 -0.10644 -1.33586 -0.729 0 0 -0.8454 0 0 -0.01134 0.18474 0 3.07123 0.29468 0 -0.18838 -0.09656 0.34407 0.43266
ASN_439 -5.60587 1.03686 5.17174 -0.1922 0.00764 0.29267 1.62914 -2.44959 -0.01488 -0.04859 -1.41989 -0.56725 0 0 0 -1.93546 0 0.21468 0.60726 0 3.39168 0.4762 0 -0.93687 1.18367 1.04665 1.88761
PRO_440 -3.47864 0.53342 3.63414 -0.12008 2e-05 0.08758 1.97258 -1.47362 -0.00022 -0.00336 -2.33035 0.26976 0 0 0 0 0 0.02864 0.01192 0.18375 0 -1.17203 0 -2.4119 0.70013 1.06076 -2.50748
VAL_441 -3.72211 0.74725 2.19578 -0.34524 0.20028 0.08159 1.5927 -1.51356 -0 -0 -1.14797 0.07911 0 0 0 0 0 0.01046 0.02917 0.84345 0 0.18616 0 1.9342 -0.04199 0.81961 1.9489
TYR_442 -6.3816 0.58035 2.20953 -0.57491 0.43992 0.28247 0.9123 -1.54944 -0.01585 -0.08663 0.38991 -0.3306 0 0 0 0 0 0.18124 0.02652 0 3.12351 0.11996 0.00389 1.2797 0.16684 0.95734 1.73446
HIS_D_443 -9.41081 1.19986 6.35555 -0.57829 0.00462 0.57378 2.27151 -3.41366 -0.0101 -0.11768 -1.14531 -0.44743 0 0 0 -0.61328 0 0.02139 0.09776 0 2.72367 -0.16801 0 -0.45461 0.1647 0.74213 -2.20421
ASN_444 -5.06763 0.20273 4.86532 -0.19532 0.04661 0.32118 2.03428 -2.31088 -0.00634 -0.0194 -1.17956 -0.33822 0 0 0 -1.50442 0 0.04222 0.07585 0 1.88243 -0.25325 0 -0.93687 0.02032 0.95739 -1.36356
GLN_445 -6.62176 0.91704 5.80177 -0.38535 0.03348 0.26617 3.07208 -2.71027 -0.00022 -0.00336 -1.51593 -0.0406 0 0 -0.55961 0 0 -0.09827 0.05932 0 3.62643 0.11923 0 -0.18838 -0.3614 1.44124 2.85163
PRO_446 -2.63523 0.33314 1.27639 -0.08807 0.0004 0.05511 0.36143 -0.51976 -0 -0 0.34216 0.66883 0 0 0 0 0 -0.10774 0.00996 0.47438 0 -0.25573 0 -2.4119 -0.30264 1.10363 -1.69563
LEU_447 -4.09957 0.3426 3.44432 -0.47606 0.205 0.09214 1.6508 -1.51007 -0 -0 -0.34137 0.18879 0 0 -0.55961 0 0 0.01014 0.04451 0.42402 0 -0.33698 0 0.18072 -0.30121 0.31085 -0.73098
ASN_448 -4.05312 0.63214 3.81561 -0.17703 0.01682 0.2503 1.03733 -1.61343 -0.01433 -0.06182 -1.13967 -0.34057 0 0 -0.21007 0 0 0.6214 0.00027 0 2.40237 -0.00381 0 -0.93687 -0.2843 0.94537 0.88658
PRO_449 -7.99717 1.05779 4.93914 -0.13202 0.00162 0.09702 2.49746 -1.97479 -0 -0 -2.32695 0.19652 0 0 0 0 0 -0.02631 0.03731 0.27122 0 -1.03046 0 -2.4119 -0.59212 1.16493 -6.22871
ALA_450 -3.49294 0.85153 3.83598 -0.02154 0 0 1.83097 -1.91608 -0 -0 -1.72557 -0.36439 0 0 0 0 0 0.12024 0 0 0 -0.31628 0 1.8394 0.24469 1.53444 2.42047
PRO_451 -6.65148 1.17729 3.53644 -0.07728 2e-05 0.04638 1.35499 -1.71953 -0 -0 -0.21073 0.58857 0 0 0 0 0 -0.16698 0.01716 0.45918 0 -0.53435 0 -2.4119 0.48135 1.532 -2.57889
SER_452 -5.66016 0.54116 5.08508 -0.04337 0.00046 0.0617 2.31469 -2.27491 -0 -0 -2.35083 -0.28867 0 0 -0.75966 0 0 -0.05377 0.11244 0.36177 0 -0.26449 1.82898 -0.77834 -0.50081 0.45941 -2.20933
ARG_453 -5.79987 0.51623 5.89092 -0.7902 0.16377 0.56354 2.0371 -2.74889 -0.01433 -0.06182 -1.19109 0.12929 0 0 -0.21007 0 0 -0.01016 0.05038 2.44445 0 -0.14682 0 -1.2888 -0.2082 0.34398 -0.33059
ASP_454 -5.70758 0.73604 7.36264 -0.2405 0.1279 0.7802 3.9912 -3.17704 -0.00809 -0.09891 -4.42827 -1.29344 0 0 -0.5929 0 0 -0.08159 0.00732 0 2.08701 -0.75167 0 -2.3716 -0.12909 1.02899 -2.75938
PRO_455 -3.47361 0.66234 2.66399 -0.07229 0 0.04454 1.23207 -1.17581 -0.00957 -0.11163 -0.02876 0.60909 0 0 0 0 0 -0.19532 0.00877 0.22556 0 -0.76763 0 -2.4119 -0.06967 0.97373 -1.89612
HIS_D_456 -4.53349 0.36948 3.84021 -0.6504 0.29228 0.68704 1.45135 -1.89089 -0.00809 -0.09891 -1.84271 -0.73729 0 0 -0.5929 0 0 0.14405 0.01877 0 3.27524 0.03633 0 -0.45461 0.10966 0.38288 -0.20199
TYR_457 -9.41595 1.05582 5.58025 -0.66297 0.13864 0.39547 2.85705 -3.15927 -0.01554 -0.09139 -3.05551 -0.14171 0 0 0 0 0 -0.05742 0.17409 0 2.60851 -0.22362 0.00113 1.2797 -0.10697 0.73236 -2.10733
GLN_458 -7.54653 0.58292 7.00707 -0.27454 0.03775 0.19619 3.11908 -3.32051 -0.01742 -0.19339 -3.14013 -0.34472 0 0 -0.75966 0 0 -0.04847 0.08244 0 2.70963 -0.05783 0 -0.18838 -0.10767 1.01231 -1.25184
ASP_459 -2.27381 0.63948 3.10546 -0.10938 0.01975 0.34521 0.57981 -1.38395 -0 -0 0.37341 -0.11742 0 0 0 0 0 0.83893 0.02931 0 1.98487 0.07076 0 -2.3716 5.65008 1.74488 9.12577
PRO_460 -5.317 0.87642 2.77504 -0.07205 0 0.0445 1.0923 -1.43681 -0 -0 -0.24134 0.60335 0 0 0 0 0 -0.12538 0.02163 0.54964 0 -0.14411 0 -2.4119 5.47433 1.68516 3.37377
HIS_D_461 -10.2102 1.31236 7.24018 -0.68207 0.0119 0.70331 3.0471 -3.6541 -0.01585 -0.08663 -2.68321 -0.26462 0 0 -0.5062 0 0 0.09817 0.07338 0 1.70952 -0.15209 0 -0.45461 0.20227 0.7673 -3.54404
SER_462 -4.58813 0.38892 3.81541 -0.033 0.0004 0.05756 2.2336 -2.11758 -0.03068 -0.20367 -0.78743 -0.96856 0 0 -0.79412 0 0 -0.01791 0.00053 0.71633 0 0.0909 0.60716 -0.77834 0.1891 0.53542 -1.6841
THR_463 -4.0334 0.35599 2.39977 -0.12693 0.06134 0.08338 1.51588 -1.52717 -0.0101 -0.11768 0.53682 -1.19209 0 0 0 0 0 -0.05312 0.00257 0.01918 0 -0.42094 2.27871 -1.0874 -0.45531 0.33054 -1.43998
ALA_464 -4.99979 0.8823 0.79836 -0.02736 0.00293 0 1.25335 -1.5593 -0 -0 -0.69325 -0.42922 0 0 -0.79412 0 0 -0.04628 0 0 0 -0.01613 0 1.8394 -0.48686 0.43313 -3.84283
VAL_465 -5.64934 0.57078 1.33325 -0.38715 0.4274 0.09431 1.15598 -1.6827 -0.00729 -0.03053 0.08484 -0.53244 0 0 0 0 0 -0.04772 0.07184 0.94152 0 -0.49484 0 1.9342 -0.36947 0.80168 -1.78567
GLY_466 -3.96775 0.41621 3.34199 -0.00085 0 0 1.71889 -1.85583 -0 -0 -1.95384 -0.31043 0 0 0 0 0 -0.08375 0 0 0 -1.53647 0 0.83697 0.23766 0.80491 -2.35229
ASN_467 -7.55514 0.85272 7.62578 -0.2557 0.01076 0.49232 4.00006 -3.28647 -9e-05 -0.00124 -3.5051 -0.60826 0 0 -0.8305 -0.83122 0 -0.00151 0.02948 0 2.63695 -0.27165 0 -0.93687 0.1958 1.3105 -0.92938
PRO_468 -6.00924 0.93242 4.44767 -0.08325 0 0.05151 2.39374 -2.00296 -0 -0 -1.26853 0.71837 0 0 0 0 0 -0.11798 0.03039 0.57031 0 -0.16471 0 -2.4119 -0.33911 1.37749 -1.87579
GLU_469 -5.75669 0.38709 7.74252 -0.20475 0.03131 0.28914 2.52126 -3.10487 -0.0022 -0.03244 -4.62713 -0.53329 0 0 0 -1.20774 0 -0.04546 0.07594 0 3.27691 -0.22756 0 -2.7348 -0.46468 0.56099 -4.05644
TYR_470 -7.62223 0.96508 4.87634 -1.00584 0.11715 0.39813 3.2436 -2.87026 -0.00791 -0.12145 -2.70063 -0.26539 0 0 0 -0.47464 0 -0.0313 2e-05 0 2.44615 -0.04251 0.04139 1.2797 -0.15602 0.43024 -1.50037
LEU_471 -7.75152 0.42205 4.89839 -0.47028 0.16781 0.10279 2.6222 -3.17443 -0 -0 -1.62016 0.23733 0 0 0 0 0 0.05841 0.14552 0.32228 0 -0.27143 0 0.18072 -0.0802 0.51926 -3.69127
ASN_472 -4.08462 0.57603 4.90807 -0.17538 0.01926 0.2597 1.86994 -2.32272 -9e-05 -0.00119 -1.50115 -0.28318 0 0 0 0 0 0.13779 0.01427 0 1.44637 0.29618 0 -0.93687 -0.12314 0.42247 0.52175
THR_473 -3.87549 0.29794 4.46889 -0.21088 0.16574 0.07744 1.99882 -2.05525 -0.02232 -0.19814 -1.67191 -0.15736 0 0 0 0 0 -0.03516 0.01904 0.10605 0 -0.00102 2.33991 -1.0874 0.06144 0.26192 0.48228
VAL_474 -5.44866 0.44025 2.76867 -0.32408 0.31582 0.07611 1.95286 -1.87938 -0.00606 -0.02648 -1.27177 -0.19583 0 0 0 0 0 0.12406 0.00902 0.06216 0 -0.34533 0 1.9342 -0.01167 0.55306 -1.27306
GLN_475 -4.56043 0.65694 4.23024 -0.29221 0.04613 0.23977 1.63731 -1.87235 -0.01021 -0.0725 -1.06576 -0.50754 0 0 0 -0.77047 0 -0.01248 0.00364 0 3.0541 -0.19859 0 -0.18838 5.66258 2.0459 8.02568
PRO_476 -4.68231 1.35863 3.28592 -0.13158 0.00333 0.09248 0.9579 -1.38983 -0.02081 -0.16137 -0.98704 0.22788 0 0 0 0 0 0.00419 0.0002 0.25364 0 -0.98967 0 -2.4119 5.27299 1.93269 2.61533
THR_477 -3.30779 0.32251 1.73172 -0.11859 0.03869 0.07656 0.64813 -1.01949 -0.02573 -0.20807 -0.01922 -0.58547 0 0 0 0 0 0.04028 0.06099 0.06482 0 -0.14162 2.36865 -1.0874 -0.65039 0.35644 -1.45501
CYS_478 -4.29142 0.8661 1.75196 -0.0387 0 0.02392 0.76594 -1.0211 -0.00313 -0.01574 -0.93906 -0.2168 0 0 0 0 0 0.14619 0.00328 1.37425 0 -0.37818 0 3.6196 -0.14131 0.39645 1.90223
VAL_479 -4.41035 0.65036 2.66553 -0.27587 0.14725 0.05401 2.02762 -1.67711 -0.00404 -0.01869 -0.90981 0.20382 0 0 0 0 0 0.01562 0.01001 0.15362 0 -0.21811 0 1.9342 -0.1612 0.61447 0.80134
ASN_480 -3.97915 0.47539 3.94592 -0.1848 0.02619 0.27364 2.17666 -1.95716 -0.01057 -0.0756 -2.19989 -0.37135 0 0 0 -0.28754 0 -0.11022 0.02773 0 1.5836 0.29098 0 -0.93687 -0.04423 0.48412 -0.87313
SER_481 -3.2222 0.30162 3.63064 -0.02854 6e-05 0.04543 2.15624 -1.81533 -0 -0 -1.73248 -0.99405 0 0 0 0 0 -0.09273 0.00019 0.16632 0 -0.2009 0.61151 -0.77834 -0.11994 0.4015 -1.67099
THR_482 -4.46297 0.41706 3.86871 -0.13272 0.08872 0.0817 1.84318 -1.94412 -0 -0 -1.10903 -1.07323 0 0 0 0 0 0.0034 0.28944 0.04529 0 -0.27815 2.25533 -1.0874 -0.60759 0.28354 -1.51881
PHE_483 -9.27361 1.17139 4.48982 -0.55389 0.12931 0.27227 1.997 -2.856 -0.01643 -0.10939 -1.20964 0.12879 0 0 0 0 0 0.05431 0.1018 0 2.72082 -0.00099 0 1.0402 -0.1023 0.38455 -1.63199
ASP_484 -5.04093 0.34467 6.17042 -0.19403 0.00038 0.63543 3.32157 -2.78762 -0 -0 -3.12078 -0.12915 0 0 0 -0.68606 0 0.0144 0.01444 0 3.70142 -0.05888 0 -2.3716 0.26183 0.55467 0.63016
SER_485 -5.09348 0.9972 5.66719 -0.03048 0 0.02375 2.79794 -2.68407 -0.02203 -0.19067 -3.02383 -0.0258 0 0 0 0 0 0.02547 0.00012 0.54248 0 0.32487 1.72078 -0.77834 5.83525 1.67319 7.75953
PRO_486 -5.69777 0.68764 4.1485 -0.07012 0 0.04323 1.51384 -1.89038 -0.00324 -0.04005 -1.36151 0.62277 0 0 0 0 0 -0.16023 0.00286 0.21599 0 -0.09756 0 -2.4119 5.74783 1.61473 2.86465
ALA_487 -4.06303 0.32244 3.56216 -0.02191 0 0 2.33769 -2.15254 -0 -0 -2.21289 -0.34133 0 0 0 0 0 -0.0256 0 0 0 -0.10402 0 1.8394 -0.08916 0.3801 -0.56869
HIS_488 -5.75954 0.39034 6.14614 -0.42517 0.00586 0.48943 2.99728 -2.96946 -0 -0 -3.2529 -0.31146 0 0 0 -0.68606 0 -0.03247 0.04873 0 2.28166 -0.03501 0 -0.45461 -0.13152 0.37199 -1.32677
TRP_489 -9.62229 0.81228 7.10868 -0.96458 0.08669 0.33305 3.15126 -3.92147 -0.00912 -0.09532 -2.44302 -0.38874 0 0 0 0 0 0.07173 0.03273 0 1.89404 -0.00765 0 1.6906 -0.13102 0.4163 -1.98585
ALA_490 -4.5639 0.42489 3.60038 -0.0204 0 0 1.77423 -2.40722 -0.00234 -0.01975 -1.5179 -0.3335 0 0 0 0 0 -0.02909 0 0 0 -0.03552 0 1.8394 -0.10003 0.38076 -1.01001
GLN_491 -2.66571 0.12895 3.20218 -0.87645 0.13102 0.94493 1.40018 -1.50067 -0 -0 -0.79913 -0.90781 0 0 0 0 0 -0.06089 0.00342 0 2.82807 -0.24619 0 -0.18838 -0.20675 0.29387 1.48064
LYS_492 -3.37063 0.17703 3.79202 -0.33195 0.04973 0.18705 1.27567 -1.6708 -0 -0 -1.16676 -0.15945 0 0 0 0 0 -0.06269 0.02407 1.75533 0 -0.06594 0 -1.5107 -0.45237 0.29639 -1.23398
GLY_493 -1.43332 0.1047 2.16388 -4e-05 0 0 0.97124 -1.02145 -0 -0 -1.07176 -0.3908 0 0 0 0 0 -0.14202 0 0 0 -1.03774 0 0.83697 -0.56675 0.35107 -1.23602
SER_494 -3.43685 0.27196 3.47915 -0.02521 0 0.04151 1.71176 -1.75448 -0.00029 -0.00804 -0.52225 -1.04817 0 0 0 0 0 0.22807 0.001 1.3021 0 -0.26078 0.60513 -0.77834 -0.33899 0.23058 -0.30212
HIS_495 -5.2417 0.252 3.60475 -0.46475 0.00123 0.57684 1.31187 -2.09434 -0.00029 -0.00804 -1.15191 -0.74578 0 0 0 0 0 0.02432 0.14371 0 3.2452 -0.08397 0 -0.45461 -0.24169 0.30553 -1.02163
GLN_496 -6.55379 0.36884 4.65801 -0.39351 0.07918 0.26496 1.82605 -2.29241 -0.00609 -0.0203 -1.81195 -0.59999 0 0 0 0 0 -0.0432 0.01833 0 3.52707 -0.03324 0 -0.18838 -0.16792 0.32791 -1.04044
ILE_497 -6.13738 0.33234 3.89824 -0.59786 0.34999 0.11351 1.76578 -2.17729 -0 -0 -1.69585 0.25895 0 0 0 0 0 -0.05452 0.01552 0.94987 0 -0.77143 0 0.73287 -0.2276 0.33729 -2.90758
SER_498 -3.20182 0.23142 3.44237 -0.02743 0 0.06418 1.64622 -1.65875 -0.01961 -0.14085 -0.82116 -0.46696 0 0 0 0 0 0.03044 0.00062 0.14602 0 -0.47811 0.6049 -0.77834 -0.54064 0.35676 -1.61073
LEU_499 -5.05217 0.46583 3.04899 -0.52813 0.28144 0.14861 1.58793 -1.7118 -0 -0 -1.04705 0.18622 0 0 -1.28346 0 0 -0.04548 0.01771 0.16362 0 -0.08663 0 0.18072 -0.45499 0.25852 -3.87011
ASP_500 -4.20886 0.45804 4.37469 -0.12033 0.01033 0.37126 1.84731 -1.9441 -0.02407 -0.22354 -3.37127 -0.30708 0 0 -0.71085 0 0 -0.05941 0.0053 0 2.20907 -0.22946 0 -2.3716 -0.46808 0.32553 -4.43712
ASN_501 -6.08929 0.79257 5.94856 -0.31296 0.13694 0.54454 3.08521 -2.82038 -0.01168 -0.07422 -1.93806 -0.83377 0 0 -0.60053 0 0 -0.07767 0.00086 0 1.93034 -0.19701 0 -0.93687 -0.42147 0.96281 -0.91209
PRO_502 -4.83037 0.82132 3.33986 -0.06788 0 0.0426 1.94923 -1.43879 -0.01182 -0.05638 -1.03672 0.61268 0 0 0 0 0 -0.16844 0.02594 0.2012 0 -0.70254 0 -2.4119 0.0242 1.07343 -2.63438
ASP_503 -5.21807 0.51436 7.10603 -0.11477 0.0143 0.35088 3.38838 -3.08641 -0.01069 -0.08993 -4.81838 -0.52775 0 0 -0.60053 -0.76303 0 -0.16546 0.01027 0 1.71721 0.01009 0 -2.3716 0.32186 0.46148 -3.87178
TYR_504 -9.79235 1.08103 5.40607 -0.89085 0.05794 0.33961 3.39757 -3.35254 -0.0316 -0.16283 -3.19395 -0.30696 0 0 0 0 0 0.11653 0 0 1.93462 -0.24868 0.04184 1.2797 0.21619 0.3984 -3.71027
GLN_505 -5.61795 0.52413 5.39073 -0.66877 0.16694 0.76565 3.00354 -2.62673 -0.01168 -0.07422 -3.29954 0.00285 0 0 -0.71998 -1.19351 0 -0.07356 0.16726 0 4.48978 -0.16744 0 -0.18838 -0.15432 0.41873 0.13352
GLN_506 -3.5664 0.22403 4.9444 -0.24818 0.03332 0.18508 1.46773 -2.0704 -0.01456 -0.10654 -1.7843 -0.58737 0 0 0 -0.37652 0 -0.05225 0.0133 0 2.88937 -0.15397 0 -0.18838 -0.05137 0.3092 0.86619
ASP_507 -4.11436 0.11341 4.84049 -0.11232 0.00975 0.34523 1.86755 -2.24327 -0.00151 -0.03677 -0.83508 -0.15332 0 0 0 0 0 -0.04465 0.00015 0 2.01652 -0.10247 0 -2.3716 0.06709 0.21083 -0.54432
PHE_508 -9.34306 1.17789 3.45961 -1.02261 0.07588 0.39338 3.04691 -2.74191 -0.00927 -0.06044 -2.01625 0.03061 0 0 0 0 0 -0.0062 0.05377 0 1.93697 -0.3921 0 1.0402 -0.07173 0.47694 -3.97144
PHE_509 -10.2034 2.06647 1.65553 -0.7107 0.0784 0.02928 0.91012 -2.03892 -0.0316 -0.16283 -0.15143 -0.47881 0 0 0 0 0 0.13829 0.75683 0 1.82536 -0.28206 0 1.0402 0.65989 1.48987 -3.40949
PRO_510 -6.89311 1.07854 4.05019 -0.19574 0.00393 0.13995 2.32107 -1.71986 -0 -0 -2.57188 -0.02231 0 0 0 0 0 -0.00252 0.04152 0.44842 0 -0.78875 0 -2.4119 0.44538 1.55294 -4.52413
LYS_511 -4.35317 0.36071 4.67142 -0.335 0.04263 0.18116 1.12386 -1.8738 -0.00088 -0.01183 -0.71532 0.03748 0 0 0 0 0 -0.15446 0.0586 1.74317 0 -0.03276 0 -1.5107 -0.15365 0.66458 -0.25796
GLU_512 -5.00106 0.4713 5.06171 -0.35201 0.11181 0.4944 2.10558 -2.04071 -0 -0 -2.62782 -0.46575 0 0 -0.8305 -0.65013 0 0.01196 0.19704 0 4.61639 -0.20311 0 -2.7348 -0.21175 0.3853 -1.66217
ALA_513 -5.76655 1.42793 1.89811 -0.01913 0 0 2.10513 -1.85172 -0.00251 -0.0079 -1.33434 -0.30755 0 0 0 0 0 -0.02166 0 0 0 0.55768 0 1.8394 0.65646 0.43415 -0.39251
LYS_514 -6.2345 1.03847 6.02423 -0.53605 0.17733 0.28686 3.11074 -2.69515 -0 -0 -3.29854 -0.05518 0 0 -0.71998 0 0 -0.03471 0.20312 2.94068 0 -0.06399 0 -1.5107 6.59352 1.51311 6.73926
PRO_515 -3.51399 1.1301 2.58714 -0.08093 3e-05 0.04877 0.51429 -1.05187 -0 -0 0.00843 0.57576 0 0 0 0 0 -0.20379 0.00971 0.39898 0 -0.65784 0 -2.4119 5.62493 1.91677 4.89461
ASN_516 -3.24845 0.32104 3.82244 -0.20423 0.04196 0.33882 1.63128 -1.74881 -0.02652 -0.11384 -1.73295 -0.68284 0 0 -0.38933 0 0 0.45231 0.00331 0 2.22438 -0.71668 0 -0.93687 0.00896 0.86012 -0.09589
GLY_517 -4.13615 0.26644 4.0437 -4e-05 0 0 1.96621 -2.09088 -0.00333 -0.02928 -2.17793 -0.38402 0 0 0 0 0 -0.02384 0 0 0 -1.18834 0 0.83697 -0.37438 0.61615 -2.67871
ILE_518 -8.70011 2.14473 2.11809 -0.52792 0.50259 0.10916 1.65714 -2.26218 -0.02899 -0.12106 0.41495 -0.01588 0 0 0 0 0 -0.04067 0.0657 0.73106 0 -0.26754 0 0.73287 -0.45346 0.98812 -2.95342
PHE_519 -7.20912 0.96773 1.23537 -1.05796 0.3398 0.47363 0.38707 -1.5312 -0 -0 0.07555 -0.46483 0 0 0 0 0 0.01436 0.01389 0 2.87706 0.05646 0 1.0402 -0.12193 0.96416 -1.93976
LYS_520 -3.88687 0.53381 3.73936 -0.48939 0.12394 0.30961 1.91887 -1.73177 -0.00333 -0.02928 -1.97631 0.79673 0 0 -0.56509 0 0 0.02335 0.12425 2.92201 0 -0.18358 0 -1.5107 -0.00931 0.67484 0.78113
GLY_521 -2.07149 0.22272 3.03085 -0.00052 0 0 1.79232 -1.34328 -0 -0 -2.30851 -0.21279 0 0 -0.56509 0 0 0.03846 0 0 0 -1.50901 0 0.83697 1.13158 0.49022 -0.46759
SER_522 -3.09061 0.36009 3.1061 -0.01522 0 0.02695 1.24041 -1.35386 -0 -0 -1.73859 -0.92789 0 0 -0.50136 0 0 -0.06514 0.04314 0.42022 0 -0.33776 0.7002 -0.77834 1.90982 0.43984 -0.562
THR_523 -4.04093 0.29492 3.58283 -0.20528 0.12167 0.07738 2.75226 -2.03944 -0.00296 -0.01394 -3.35798 -0.98965 0 0 -0.11203 0 0 0.14386 0.08677 1.76924 0 -0.44413 2.28641 -1.0874 0.96476 0.49741 0.28373
ALA_524 -2.86338 0.25658 2.70066 -0.02289 0 0 1.7865 -1.5374 -0 -0 -1.4107 -0.35332 0 0 0 0 0 -0.0314 0 0 0 -0.37455 0 1.8394 -0.1906 0.39579 0.19469
GLU_525 -3.32249 0.18664 3.19567 -0.2175 0.02975 0.31047 1.22599 -1.67666 -0.00219 -0.01109 -0.53569 -0.61269 0 0 0 0 0 -0.06144 0.00104 0 3.03855 -0.35994 0 -2.7348 -0.60256 0.18552 -1.96344
ASN_526 -8.17862 1.37836 6.95129 -0.17874 0.05242 0.26994 3.62936 -3.61784 -0.00073 -0.00218 -1.28363 -0.24186 0 0 0 0 0 0.32795 0.00053 0 1.60785 0.20132 0 -0.93687 -0.22507 0.47341 0.22688
ALA_527 -4.8503 0.23471 4.81788 -0.02149 0 0 2.53027 -2.66765 -0 -0 -2.18415 -0.39089 0 0 0 0 0 -0.01371 0 0 0 -0.28291 0 1.8394 -0.1439 0.57692 -0.5558
GLU_528 -7.21156 0.94995 8.11044 -0.47415 0.1767 0.98213 3.38246 -3.69076 -0.01621 -0.08096 -2.68679 -0.53637 0 0 0 -0.36742 0 0.1467 0.06281 0 3.46047 -0.31844 0 -2.7348 -0.52247 0.75941 -0.60887
TYR_529 -9.80343 1.04166 4.31141 -0.79277 0.11286 0.3166 3.68211 -3.22461 -0.02174 -0.16454 -3.44074 -0.3335 0 0 0 -0.65013 0 -0.01547 0.02879 0 2.19631 -0.46995 0.03596 1.2797 -0.18849 1.10167 -4.99828
LEU_530 -6.42634 0.70308 3.41984 -0.48172 0.2249 0.12327 2.04643 -2.31077 -0 -0 -1.34734 0.18562 0 0 -0.67086 0 0 -0.02671 0.07765 0.2869 0 -0.29919 0 0.18072 -0.11488 0.94069 -3.4887
ARG_531 -5.0469 0.38448 5.32828 -0.48059 0.08457 0.27988 1.85738 -2.45318 -0 -0 -2.55658 0.22162 0 0 0 -0.36742 0 0.0658 0.4957 1.96073 0 -0.03383 0 -1.2888 -0.48158 0.77583 -1.25462
VAL_532 -7.32199 1.26273 3.42942 -0.30629 0.24057 0.07058 2.71019 -2.4551 -0 -0 -1.91733 -0.40892 0 0 -0.5062 0 0 -0.00145 0.07059 0.22332 0 -0.48537 0 1.9342 -0.13428 0.66596 -2.92936
ALA_533 -4.95919 0.83807 3.32753 -0.02557 0.00044 0 2.34979 -2.33629 -0.03801 -0.24582 -1.46574 -0.29113 0 0 0 0 0 0.04674 0 0 0 0.04318 0 1.8394 -0.0267 1.08544 0.14215
PRO_534 -5.82027 0.93524 3.12011 -0.09389 0.00071 0.059 1.31051 -1.22686 -0 -0 -0.02638 0.71189 0 0 0 0 0 -0.13744 0.00932 0.55086 0 -0.40768 0 -2.4119 -0.40819 0.88223 -2.95276
GLN_535 -7.56347 0.89851 6.63324 -0.31714 0.08377 0.3107 2.74526 -3.06146 -0.0156 -0.14276 -2.84095 -0.82279 0 0 0 -1.18147 0 -0.03481 0.02646 0 3.20693 -0.04562 0 -0.18838 0.19224 0.55461 -1.56272
SER_536 -5.09461 0.45269 4.90731 -0.02851 0 0.04523 2.66244 -2.41013 -0.00765 -0.12288 -3.00582 -1.23164 0 0 -0.67086 0 0 -0.03962 0.05921 0.77027 0 0.29082 0.62444 -0.77834 0.38308 0.77337 -2.42121
SER_537 -3.58152 0.21378 3.61435 -0.02715 0 0.04181 1.26656 -1.91236 -0.00759 -0.1226 -1.26085 -1.15326 0 0 0 0 0 0.13263 0.01931 0.42995 0 0.08794 0.6197 -0.77834 -0.15441 0.40604 -2.16599
GLU_538 -6.49529 0.45536 7.57207 -0.2302 0.04577 0.33864 3.01338 -3.35292 -0.02653 -0.30353 -2.15785 -0.6738 0 0 0 -1.75115 0 0.1202 0.00992 0 3.10185 -0.25587 0 -2.7348 -0.31226 0.33612 -3.30089
PHE_539 -9.54741 1.42064 5.28642 -0.56003 0.0807 0.21223 3.41049 -3.33663 -0 -0 -1.8679 -0.02495 0 0 0 0 0 -0.01195 0.11196 0 3.49649 -0.26552 0 1.0402 -0.17418 0.59221 -0.13724
ILE_540 -6.53319 0.61325 3.06837 -0.66939 0.52845 0.15493 2.24604 -2.31011 -0 -0 -1.05647 0.17716 0 0 0 0 0 -0.06479 0.00343 0.62501 0 -0.2257 0 0.73287 -0.045 0.65067 -2.10446
GLY_541 -4.25387 0.25613 4.15433 -5e-05 0 0 2.33917 -2.2797 -0 -0 -2.16336 -0.39498 0 0 0 0 0 -0.09041 0 0 0 0.17033 0 0.83697 -0.00116 0.48483 -0.94178
ALA:CtermProteinFull_542 -5.95461 0.33706 7.1313 -0.03359 0.01385 0 3.9762 -3.44585 -0 -0 -5.01179 -0.04901 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.07219 0.31738 -0.80748
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690830 DOMAINID 682378 MODEL 4 5CNN.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 257.884
ATOM      1  N   ARG A   1      16.188 -25.334 -12.183  1.00 18.620          N  
ATOM      2  CA  ARG A   1      17.566 -24.873 -12.036  1.00 17.460          C  
ATOM      3  C   ARG A   1      17.730 -23.874 -10.883  1.00 17.100          C  
ATOM      4  O   ARG A   1      17.714 -24.255  -9.707  1.00 16.550          O  
ATOM      5  CB  ARG A   1      18.047 -24.243 -13.344  1.00 24.910          C  
ATOM      6  CG  ARG A   1      18.238 -25.213 -14.512  1.00 24.910          C  
ATOM      7  CD  ARG A   1      18.612 -24.496 -15.756  1.00 24.910          C  
ATOM      8  NE  ARG A   1      18.802 -25.411 -16.877  1.00 24.910          N  
ATOM      9  CZ  ARG A   1      18.993 -25.042 -18.164  1.00 24.910          C  
ATOM     10  NH1 ARG A   1      19.019 -23.765 -18.500  1.00 24.910          N  
ATOM     11  NH2 ARG A   1      19.152 -25.972 -19.094  1.00 24.910          N  
ATOM     12 1H   ARG A   1      16.141 -26.018 -12.924  1.00 22.340          H  
ATOM     13 2H   ARG A   1      15.821 -25.750 -11.327  1.00 22.340          H  
ATOM     14 3H   ARG A   1      15.625 -24.535 -12.433  1.00 22.340          H  
ATOM     15  HA  ARG A   1      18.192 -25.742 -11.826  1.00 20.950          H  
ATOM     16 1HB  ARG A   1      17.335 -23.490 -13.676  1.00 29.890          H  
ATOM     17 2HB  ARG A   1      19.009 -23.750 -13.183  1.00 29.890          H  
ATOM     18 1HG  ARG A   1      19.037 -25.916 -14.276  1.00 29.890          H  
ATOM     19 2HG  ARG A   1      17.316 -25.760 -14.706  1.00 29.890          H  
ATOM     20 1HD  ARG A   1      17.818 -23.796 -16.015  1.00 29.890          H  
ATOM     21 2HD  ARG A   1      19.536 -23.952 -15.589  1.00 29.890          H  
ATOM     22  HE  ARG A   1      18.789 -26.403 -16.673  1.00 29.890          H  
ATOM     23 1HH1 ARG A   1      18.894 -23.050 -17.798  1.00 29.890          H  
ATOM     24 2HH1 ARG A   1      19.160 -23.498 -19.464  1.00 29.890          H  
ATOM     25 1HH2 ARG A   1      19.128 -26.951 -18.840  1.00 29.890          H  
ATOM     26 2HH2 ARG A   1      19.292 -25.708 -20.059  1.00 29.890          H  
ATOM     27  N   ARG A   2      17.848 -22.582 -11.217  1.00 17.420          N  
ATOM     28  CA  ARG A   2      18.062 -21.543 -10.208  1.00 17.100          C  
ATOM     29  C   ARG A   2      16.964 -21.491  -9.155  1.00 17.030          C  
ATOM     30  O   ARG A   2      17.258 -21.212  -7.993  1.00 16.400          O  
ATOM     31  CB  ARG A   2      18.233 -20.182 -10.867  1.00 24.070          C  
ATOM     32  CG  ARG A   2      19.580 -20.008 -11.598  1.00 24.070          C  
ATOM     33  CD  ARG A   2      19.857 -18.585 -11.986  1.00 24.070          C  
ATOM     34  NE  ARG A   2      18.922 -18.099 -12.990  1.00 24.070          N  
ATOM     35  CZ  ARG A   2      19.073 -18.242 -14.333  1.00 24.070          C  
ATOM     36  NH1 ARG A   2      20.121 -18.851 -14.851  1.00 24.070          N  
ATOM     37  NH2 ARG A   2      18.156 -17.751 -15.149  1.00 24.070          N  
ATOM     38  H   ARG A   2      17.830 -22.302 -12.186  1.00 20.900          H  
ATOM     39  HA  ARG A   2      18.996 -21.761  -9.697  1.00 20.520          H  
ATOM     40 1HB  ARG A   2      17.438 -20.025 -11.591  1.00 28.880          H  
ATOM     41 2HB  ARG A   2      18.153 -19.399 -10.113  1.00 28.880          H  
ATOM     42 1HG  ARG A   2      20.388 -20.339 -10.945  1.00 28.880          H  
ATOM     43 2HG  ARG A   2      19.583 -20.614 -12.503  1.00 28.880          H  
ATOM     44 1HD  ARG A   2      19.765 -17.948 -11.105  1.00 28.880          H  
ATOM     45 2HD  ARG A   2      20.872 -18.498 -12.381  1.00 28.880          H  
ATOM     46  HE  ARG A   2      18.099 -17.610 -12.662  1.00 28.880          H  
ATOM     47 1HH1 ARG A   2      20.889 -19.223 -14.276  1.00 28.880          H  
ATOM     48 2HH1 ARG A   2      20.215 -18.921 -15.866  1.00 28.880          H  
ATOM     49 1HH2 ARG A   2      17.349 -17.275 -14.779  1.00 28.880          H  
ATOM     50 2HH2 ARG A   2      18.276 -17.845 -16.150  1.00 28.880          H  
ATOM     51  N   ARG A   3      15.709 -21.747  -9.551  1.00 17.660          N  
ATOM     52  CA  ARG A   3      14.601 -21.717  -8.602  1.00 17.690          C  
ATOM     53  C   ARG A   3      14.692 -22.838  -7.564  1.00 17.010          C  
ATOM     54  O   ARG A   3      14.154 -22.723  -6.457  1.00 16.780          O  
ATOM     55  CB  ARG A   3      13.255 -21.826  -9.305  1.00 24.750          C  
ATOM     56  CG  ARG A   3      12.956 -23.177  -9.959  1.00 24.750          C  
ATOM     57  CD  ARG A   3      11.662 -23.168 -10.675  1.00 24.750          C  
ATOM     58  NE  ARG A   3      11.394 -24.456 -11.311  1.00 24.750          N  
ATOM     59  CZ  ARG A   3      10.278 -24.769 -12.009  1.00 24.750          C  
ATOM     60  NH1 ARG A   3       9.315 -23.889 -12.158  1.00 24.750          N  
ATOM     61  NH2 ARG A   3      10.152 -25.974 -12.549  1.00 24.750          N  
ATOM     62  H   ARG A   3      15.525 -21.954 -10.521  1.00 21.190          H  
ATOM     63  HA  ARG A   3      14.634 -20.762  -8.088  1.00 21.230          H  
ATOM     64 1HB  ARG A   3      12.459 -21.633  -8.582  1.00 29.700          H  
ATOM     65 2HB  ARG A   3      13.189 -21.062 -10.075  1.00 29.700          H  
ATOM     66 1HG  ARG A   3      13.743 -23.442 -10.660  1.00 29.700          H  
ATOM     67 2HG  ARG A   3      12.881 -23.950  -9.192  1.00 29.700          H  
ATOM     68 1HD  ARG A   3      10.863 -22.963  -9.960  1.00 29.700          H  
ATOM     69 2HD  ARG A   3      11.671 -22.397 -11.443  1.00 29.700          H  
ATOM     70  HE  ARG A   3      12.102 -25.168 -11.225  1.00 29.700          H  
ATOM     71 1HH1 ARG A   3       9.397 -22.955 -11.746  1.00 29.700          H  
ATOM     72 2HH1 ARG A   3       8.487 -24.133 -12.681  1.00 29.700          H  
ATOM     73 1HH2 ARG A   3      10.887 -26.658 -12.445  1.00 29.700          H  
ATOM     74 2HH2 ARG A   3       9.321 -26.210 -13.072  1.00 29.700          H  
ATOM     75  N   HIS A   4      15.373 -23.946  -7.893  1.00 16.730          N  
ATOM     76  CA  HIS A   4      15.490 -25.008  -6.921  1.00 16.140          C  
ATOM     77  C   HIS A   4      16.564 -24.592  -5.939  1.00 15.240          C  
ATOM     78  O   HIS A   4      16.405 -24.710  -4.727  1.00 14.730          O  
ATOM     79  CB  HIS A   4      15.879 -26.332  -7.583  1.00 22.830          C  
ATOM     80  CG  HIS A   4      14.821 -26.913  -8.466  1.00 22.830          C  
ATOM     81  ND1 HIS A   4      14.688 -26.586  -9.818  1.00 22.830          N  
ATOM     82  CD2 HIS A   4      13.837 -27.801  -8.194  1.00 22.830          C  
ATOM     83  CE1 HIS A   4      13.664 -27.265 -10.320  1.00 22.830          C  
ATOM     84  NE2 HIS A   4      13.138 -28.003  -9.356  1.00 22.830          N  
ATOM     85  H   HIS A   4      15.842 -24.073  -8.787  1.00 20.080          H  
ATOM     86  HA  HIS A   4      14.552 -25.141  -6.383  1.00 19.370          H  
ATOM     87 1HB  HIS A   4      16.780 -26.187  -8.180  1.00 27.400          H  
ATOM     88 2HB  HIS A   4      16.116 -27.062  -6.812  1.00 27.400          H  
ATOM     89  HD2 HIS A   4      13.639 -28.271  -7.230  1.00 27.400          H  
ATOM     90  HE1 HIS A   4      13.312 -27.226 -11.349  1.00 27.400          H  
ATOM     91  HE2 HIS A   4      12.344 -28.623  -9.452  1.00 27.400          H  
ATOM     92  N   ILE A   5      17.627 -24.007  -6.475  1.00 15.090          N  
ATOM     93  CA  ILE A   5      18.785 -23.597  -5.696  1.00 14.270          C  
ATOM     94  C   ILE A   5      18.425 -22.555  -4.646  1.00 14.110          C  
ATOM     95  O   ILE A   5      18.822 -22.667  -3.481  1.00 13.390          O  
ATOM     96  CB  ILE A   5      19.884 -23.053  -6.634  1.00 20.310          C  
ATOM     97  CG1 ILE A   5      20.431 -24.232  -7.491  1.00 20.310          C  
ATOM     98  CG2 ILE A   5      21.003 -22.367  -5.817  1.00 20.310          C  
ATOM     99  CD1 ILE A   5      21.287 -23.826  -8.678  1.00 20.310          C  
ATOM    100  H   ILE A   5      17.653 -23.923  -7.495  1.00 18.110          H  
ATOM    101  HA  ILE A   5      19.177 -24.472  -5.184  1.00 17.120          H  
ATOM    102  HB  ILE A   5      19.451 -22.331  -7.314  1.00 24.370          H  
ATOM    103 1HG1 ILE A   5      21.024 -24.878  -6.848  1.00 24.370          H  
ATOM    104 2HG1 ILE A   5      19.588 -24.806  -7.871  1.00 24.370          H  
ATOM    105 1HG2 ILE A   5      21.766 -21.984  -6.482  1.00 24.370          H  
ATOM    106 2HG2 ILE A   5      20.603 -21.533  -5.242  1.00 24.370          H  
ATOM    107 3HG2 ILE A   5      21.448 -23.090  -5.133  1.00 24.370          H  
ATOM    108 1HD1 ILE A   5      21.609 -24.723  -9.205  1.00 24.370          H  
ATOM    109 2HD1 ILE A   5      20.710 -23.210  -9.353  1.00 24.370          H  
ATOM    110 3HD1 ILE A   5      22.159 -23.277  -8.348  1.00 24.370          H  
ATOM    111  N   VAL A   6      17.636 -21.559  -5.032  1.00 14.810          N  
ATOM    112  CA  VAL A   6      17.283 -20.512  -4.085  1.00 14.770          C  
ATOM    113  C   VAL A   6      15.969 -20.809  -3.371  1.00 14.730          C  
ATOM    114  O   VAL A   6      15.423 -19.935  -2.702  1.00 14.350          O  
ATOM    115  CB  VAL A   6      17.176 -19.144  -4.781  1.00 20.690          C  
ATOM    116  CG1 VAL A   6      18.496 -18.835  -5.471  1.00 20.690          C  
ATOM    117  CG2 VAL A   6      15.986 -19.115  -5.720  1.00 20.690          C  
ATOM    118  H   VAL A   6      17.343 -21.509  -6.014  1.00 17.770          H  
ATOM    119  HA  VAL A   6      18.073 -20.449  -3.337  1.00 17.720          H  
ATOM    120  HB  VAL A   6      17.039 -18.382  -4.038  1.00 24.830          H  
ATOM    121 1HG1 VAL A   6      18.444 -17.850  -5.932  1.00 24.830          H  
ATOM    122 2HG1 VAL A   6      19.297 -18.849  -4.733  1.00 24.830          H  
ATOM    123 3HG1 VAL A   6      18.694 -19.585  -6.238  1.00 24.830          H  
ATOM    124 1HG2 VAL A   6      15.923 -18.138  -6.187  1.00 24.830          H  
ATOM    125 2HG2 VAL A   6      16.092 -19.855  -6.468  1.00 24.830          H  
ATOM    126 3HG2 VAL A   6      15.074 -19.304  -5.163  1.00 24.830          H  
ATOM    127  N   ARG A   7      15.448 -22.024  -3.530  1.00 15.150          N  
ATOM    128  CA  ARG A   7      14.231 -22.458  -2.873  1.00 15.220          C  
ATOM    129  C   ARG A   7      13.018 -21.534  -3.090  1.00 14.680          C  
ATOM    130  O   ARG A   7      12.407 -21.086  -2.115  1.00 14.340          O  
ATOM    131  CB  ARG A   7      14.497 -22.605  -1.370  1.00 21.280          C  
ATOM    132  CG  ARG A   7      15.188 -23.914  -0.926  1.00 21.280          C  
ATOM    133  CD  ARG A   7      16.656 -23.977  -1.303  1.00 21.280          C  
ATOM    134  NE  ARG A   7      17.307 -25.135  -0.697  1.00 21.280          N  
ATOM    135  CZ  ARG A   7      18.573 -25.574  -0.936  1.00 21.280          C  
ATOM    136  NH1 ARG A   7      19.384 -24.966  -1.794  1.00 21.280          N  
ATOM    137  NH2 ARG A   7      19.008 -26.647  -0.286  1.00 21.280          N  
ATOM    138  H   ARG A   7      15.934 -22.722  -4.095  1.00 18.180          H  
ATOM    139  HA  ARG A   7      13.981 -23.441  -3.277  1.00 18.260          H  
ATOM    140 1HB  ARG A   7      15.108 -21.783  -1.012  1.00 25.540          H  
ATOM    141 2HB  ARG A   7      13.555 -22.561  -0.830  1.00 25.540          H  
ATOM    142 1HG  ARG A   7      15.114 -24.010   0.155  1.00 25.540          H  
ATOM    143 2HG  ARG A   7      14.689 -24.758  -1.399  1.00 25.540          H  
ATOM    144 1HD  ARG A   7      16.755 -24.069  -2.370  1.00 25.540          H  
ATOM    145 2HD  ARG A   7      17.165 -23.073  -0.968  1.00 25.540          H  
ATOM    146  HE  ARG A   7      16.760 -25.659  -0.032  1.00 25.540          H  
ATOM    147 1HH1 ARG A   7      19.086 -24.132  -2.329  1.00 25.540          H  
ATOM    148 2HH1 ARG A   7      20.312 -25.322  -1.943  1.00 25.540          H  
ATOM    149 1HH2 ARG A   7      18.402 -27.121   0.371  1.00 25.540          H  
ATOM    150 2HH2 ARG A   7      19.942 -26.993  -0.445  1.00 25.540          H  
ATOM    151  N   LYS A   8      12.655 -21.237  -4.349  1.00 14.620          N  
ATOM    152  CA  LYS A   8      11.509 -20.345  -4.564  1.00 14.210          C  
ATOM    153  C   LYS A   8      10.440 -20.900  -5.497  1.00 15.040          C  
ATOM    154  O   LYS A   8      10.707 -21.718  -6.378  1.00 14.970          O  
ATOM    155  CB  LYS A   8      11.934 -18.999  -5.137  1.00 20.060          C  
ATOM    156  CG  LYS A   8      12.412 -19.055  -6.577  1.00 20.060          C  
ATOM    157  CD  LYS A   8      12.888 -17.703  -7.085  1.00 20.060          C  
ATOM    158  CE  LYS A   8      11.722 -16.745  -7.305  1.00 20.060          C  
ATOM    159  NZ  LYS A   8      12.136 -15.522  -7.988  1.00 20.060          N  
ATOM    160  H   LYS A   8      13.179 -21.645  -5.132  1.00 17.540          H  
ATOM    161  HA  LYS A   8      11.031 -20.168  -3.602  1.00 17.050          H  
ATOM    162 1HB  LYS A   8      11.095 -18.331  -5.092  1.00 24.070          H  
ATOM    163 2HB  LYS A   8      12.729 -18.576  -4.522  1.00 24.070          H  
ATOM    164 1HG  LYS A   8      13.205 -19.778  -6.644  1.00 24.070          H  
ATOM    165 2HG  LYS A   8      11.598 -19.384  -7.220  1.00 24.070          H  
ATOM    166 1HD  LYS A   8      13.571 -17.257  -6.359  1.00 24.070          H  
ATOM    167 2HD  LYS A   8      13.420 -17.835  -8.026  1.00 24.070          H  
ATOM    168 1HE  LYS A   8      10.957 -17.242  -7.896  1.00 24.070          H  
ATOM    169 2HE  LYS A   8      11.297 -16.462  -6.349  1.00 24.070          H  
ATOM    170 1HZ  LYS A   8      11.340 -14.919  -8.109  1.00 24.070          H  
ATOM    171 2HZ  LYS A   8      12.847 -15.002  -7.445  1.00 24.070          H  
ATOM    172 3HZ  LYS A   8      12.524 -15.726  -8.896  1.00 24.070          H  
ATOM    173  N   ARG A   9       9.227 -20.393  -5.311  1.00 15.920          N  
ATOM    174  CA  ARG A   9       8.089 -20.679  -6.167  1.00 16.790          C  
ATOM    175  C   ARG A   9       8.191 -19.864  -7.439  1.00 17.200          C  
ATOM    176  O   ARG A   9       8.536 -18.686  -7.377  1.00 16.740          O  
ATOM    177  CB  ARG A   9       6.794 -20.275  -5.467  1.00 23.160          C  
ATOM    178  CG  ARG A   9       5.497 -20.623  -6.183  1.00 23.160          C  
ATOM    179  CD  ARG A   9       4.305 -20.206  -5.388  1.00 23.160          C  
ATOM    180  NE  ARG A   9       3.078 -20.733  -5.963  1.00 23.160          N  
ATOM    181  CZ  ARG A   9       1.830 -20.564  -5.467  1.00 23.160          C  
ATOM    182  NH1 ARG A   9       1.604 -19.826  -4.384  1.00 23.160          N  
ATOM    183  NH2 ARG A   9       0.811 -21.155  -6.077  1.00 23.160          N  
ATOM    184  H   ARG A   9       9.100 -19.756  -4.540  1.00 19.100          H  
ATOM    185  HA  ARG A   9       8.078 -21.741  -6.413  1.00 20.150          H  
ATOM    186 1HB  ARG A   9       6.758 -20.731  -4.481  1.00 27.790          H  
ATOM    187 2HB  ARG A   9       6.789 -19.198  -5.326  1.00 27.790          H  
ATOM    188 1HG  ARG A   9       5.446 -20.102  -7.141  1.00 27.790          H  
ATOM    189 2HG  ARG A   9       5.444 -21.698  -6.349  1.00 27.790          H  
ATOM    190 1HD  ARG A   9       4.393 -20.563  -4.363  1.00 27.790          H  
ATOM    191 2HD  ARG A   9       4.243 -19.114  -5.391  1.00 27.790          H  
ATOM    192  HE  ARG A   9       3.174 -21.316  -6.783  1.00 27.790          H  
ATOM    193 1HH1 ARG A   9       2.361 -19.307  -3.908  1.00 27.790          H  
ATOM    194 2HH1 ARG A   9       0.663 -19.724  -4.036  1.00 27.790          H  
ATOM    195 1HH2 ARG A   9       0.970 -21.720  -6.901  1.00 27.790          H  
ATOM    196 2HH2 ARG A   9      -0.128 -21.043  -5.720  1.00 27.790          H  
ATOM    197  N   THR A  10       7.853 -20.454  -8.578  1.00 18.180          N  
ATOM    198  CA  THR A  10       7.788 -19.662  -9.793  1.00 18.820          C  
ATOM    199  C   THR A  10       6.519 -19.978 -10.548  1.00 19.140          C  
ATOM    200  O   THR A  10       5.937 -21.050 -10.383  1.00 19.580          O  
ATOM    201  CB  THR A  10       8.967 -19.901 -10.753  1.00 26.090          C  
ATOM    202  OG1 THR A  10       8.915 -21.241 -11.271  1.00 26.090          O  
ATOM    203  CG2 THR A  10      10.284 -19.690 -10.035  1.00 26.090          C  
ATOM    204  H   THR A  10       7.619 -21.436  -8.599  1.00 21.820          H  
ATOM    205  HA  THR A  10       7.768 -18.615  -9.525  1.00 22.580          H  
ATOM    206  HB  THR A  10       8.895 -19.198 -11.587  1.00 31.310          H  
ATOM    207  HG1 THR A  10       8.081 -21.343 -11.756  1.00 31.310          H  
ATOM    208 1HG2 THR A  10      11.102 -19.851 -10.729  1.00 31.310          H  
ATOM    209 2HG2 THR A  10      10.324 -18.677  -9.655  1.00 31.310          H  
ATOM    210 3HG2 THR A  10      10.370 -20.391  -9.208  1.00 31.310          H  
ATOM    211  N   LEU A  11       6.137 -19.062 -11.419  1.00 18.940          N  
ATOM    212  CA  LEU A  11       5.012 -19.204 -12.327  1.00 19.270          C  
ATOM    213  C   LEU A  11       5.529 -18.645 -13.667  1.00 18.910          C  
ATOM    214  O   LEU A  11       6.325 -17.704 -13.653  1.00 18.050          O  
ATOM    215  CB  LEU A  11       3.791 -18.459 -11.757  1.00 26.850          C  
ATOM    216  CG  LEU A  11       3.212 -18.905 -10.417  1.00 26.850          C  
ATOM    217  CD1 LEU A  11       2.206 -17.854  -9.974  1.00 26.850          C  
ATOM    218  CD2 LEU A  11       2.541 -20.252 -10.566  1.00 26.850          C  
ATOM    219  H   LEU A  11       6.671 -18.207 -11.474  1.00 22.730          H  
ATOM    220  HA  LEU A  11       4.770 -20.256 -12.469  1.00 23.120          H  
ATOM    221 1HB  LEU A  11       3.989 -17.398 -11.730  1.00 32.220          H  
ATOM    222 2HB  LEU A  11       2.973 -18.649 -12.386  1.00 32.220          H  
ATOM    223  HG  LEU A  11       3.986 -18.976  -9.680  1.00 32.220          H  
ATOM    224 1HD1 LEU A  11       1.777 -18.135  -9.015  1.00 32.220          H  
ATOM    225 2HD1 LEU A  11       2.698 -16.916  -9.884  1.00 32.220          H  
ATOM    226 3HD1 LEU A  11       1.411 -17.767 -10.718  1.00 32.220          H  
ATOM    227 1HD2 LEU A  11       2.120 -20.551  -9.609  1.00 32.220          H  
ATOM    228 2HD2 LEU A  11       1.745 -20.186 -11.311  1.00 32.220          H  
ATOM    229 3HD2 LEU A  11       3.271 -20.996 -10.880  1.00 32.220          H  
ATOM    230  N   ARG A  12       5.186 -19.276 -14.803  1.00 19.570          N  
ATOM    231  CA  ARG A  12       5.718 -18.846 -16.116  1.00 19.360          C  
ATOM    232  C   ARG A  12       4.706 -18.970 -17.292  1.00 19.380          C  
ATOM    233  O   ARG A  12       3.837 -19.834 -17.250  1.00 19.340          O  
ATOM    234  CB  ARG A  12       6.966 -19.687 -16.465  1.00 27.190          C  
ATOM    235  CG  ARG A  12       8.185 -19.612 -15.493  1.00 27.190          C  
ATOM    236  CD  ARG A  12       8.914 -18.298 -15.561  1.00 27.190          C  
ATOM    237  NE  ARG A  12      10.095 -18.285 -14.679  1.00 27.190          N  
ATOM    238  CZ  ARG A  12      10.859 -17.196 -14.411  1.00 27.190          C  
ATOM    239  NH1 ARG A  12      10.561 -16.030 -14.939  1.00 27.190          N  
ATOM    240  NH2 ARG A  12      11.911 -17.309 -13.614  1.00 27.190          N  
ATOM    241  H   ARG A  12       4.466 -20.004 -14.761  1.00 23.480          H  
ATOM    242  HA  ARG A  12       5.997 -17.801 -16.000  1.00 23.230          H  
ATOM    243 1HB  ARG A  12       6.666 -20.732 -16.491  1.00 32.630          H  
ATOM    244 2HB  ARG A  12       7.328 -19.452 -17.458  1.00 32.630          H  
ATOM    245 1HG  ARG A  12       7.877 -19.782 -14.469  1.00 32.630          H  
ATOM    246 2HG  ARG A  12       8.896 -20.386 -15.772  1.00 32.630          H  
ATOM    247 1HD  ARG A  12       9.245 -18.126 -16.584  1.00 32.630          H  
ATOM    248 2HD  ARG A  12       8.251 -17.492 -15.255  1.00 32.630          H  
ATOM    249  HE  ARG A  12      10.363 -19.166 -14.251  1.00 32.630          H  
ATOM    250 1HH1 ARG A  12       9.750 -15.949 -15.538  1.00 32.630          H  
ATOM    251 2HH1 ARG A  12      11.132 -15.210 -14.742  1.00 32.630          H  
ATOM    252 1HH2 ARG A  12      12.150 -18.206 -13.214  1.00 32.630          H  
ATOM    253 2HH2 ARG A  12      12.482 -16.495 -13.410  1.00 32.630          H  
ATOM    254  N   ARG A  13       4.857 -18.190 -18.394  1.00 19.460          N  
ATOM    255  CA  ARG A  13       5.893 -17.171 -18.590  1.00 18.370          C  
ATOM    256  C   ARG A  13       5.479 -15.729 -18.325  1.00 17.920          C  
ATOM    257  O   ARG A  13       5.912 -15.144 -17.350  1.00 16.880          O  
ATOM    258  CB  ARG A  13       6.405 -17.218 -20.022  1.00 26.150          C  
ATOM    259  CG  ARG A  13       7.525 -16.224 -20.330  1.00 26.150          C  
ATOM    260  CD  ARG A  13       7.948 -16.294 -21.735  1.00 26.150          C  
ATOM    261  NE  ARG A  13       8.893 -15.236 -22.054  1.00 26.150          N  
ATOM    262  CZ  ARG A  13       9.379 -14.970 -23.286  1.00 26.150          C  
ATOM    263  NH1 ARG A  13       9.010 -15.695 -24.324  1.00 26.150          N  
ATOM    264  NH2 ARG A  13      10.233 -13.971 -23.451  1.00 26.150          N  
ATOM    265  H   ARG A  13       4.211 -18.353 -19.151  1.00 23.350          H  
ATOM    266  HA  ARG A  13       6.740 -17.377 -17.952  1.00 22.040          H  
ATOM    267 1HB  ARG A  13       6.790 -18.213 -20.232  1.00 31.380          H  
ATOM    268 2HB  ARG A  13       5.592 -17.031 -20.719  1.00 31.380          H  
ATOM    269 1HG  ARG A  13       7.223 -15.210 -20.125  1.00 31.380          H  
ATOM    270 2HG  ARG A  13       8.389 -16.462 -19.711  1.00 31.380          H  
ATOM    271 1HD  ARG A  13       8.426 -17.255 -21.924  1.00 31.380          H  
ATOM    272 2HD  ARG A  13       7.075 -16.181 -22.377  1.00 31.380          H  
ATOM    273  HE  ARG A  13       9.207 -14.649 -21.290  1.00 31.380          H  
ATOM    274 1HH1 ARG A  13       8.363 -16.458 -24.209  1.00 31.380          H  
ATOM    275 2HH1 ARG A  13       9.380 -15.489 -25.243  1.00 31.380          H  
ATOM    276 1HH2 ARG A  13      10.519 -13.414 -22.660  1.00 31.380          H  
ATOM    277 2HH2 ARG A  13      10.602 -13.765 -24.369  1.00 31.380          H  
ATOM    278  N   LEU A  14       4.603 -15.153 -19.142  1.00 18.780          N  
ATOM    279  CA  LEU A  14       4.373 -13.717 -18.970  1.00 18.460          C  
ATOM    280  C   LEU A  14       3.241 -13.383 -18.025  1.00 18.600          C  
ATOM    281  O   LEU A  14       3.425 -12.617 -17.072  1.00 17.840          O  
ATOM    282  CB  LEU A  14       4.114 -13.081 -20.341  1.00 25.970          C  
ATOM    283  CG  LEU A  14       5.286 -13.170 -21.383  1.00 25.970          C  
ATOM    284  CD1 LEU A  14       4.811 -12.614 -22.704  1.00 25.970          C  
ATOM    285  CD2 LEU A  14       6.525 -12.392 -20.893  1.00 25.970          C  
ATOM    286  H   LEU A  14       4.188 -15.664 -19.906  1.00 22.540          H  
ATOM    287  HA  LEU A  14       5.272 -13.280 -18.541  1.00 22.150          H  
ATOM    288 1HB  LEU A  14       3.242 -13.553 -20.784  1.00 31.170          H  
ATOM    289 2HB  LEU A  14       3.886 -12.026 -20.187  1.00 31.170          H  
ATOM    290  HG  LEU A  14       5.551 -14.207 -21.539  1.00 31.170          H  
ATOM    291 1HD1 LEU A  14       5.611 -12.692 -23.440  1.00 31.170          H  
ATOM    292 2HD1 LEU A  14       3.948 -13.183 -23.051  1.00 31.170          H  
ATOM    293 3HD1 LEU A  14       4.530 -11.568 -22.584  1.00 31.170          H  
ATOM    294 1HD2 LEU A  14       7.313 -12.468 -21.642  1.00 31.170          H  
ATOM    295 2HD2 LEU A  14       6.264 -11.343 -20.750  1.00 31.170          H  
ATOM    296 3HD2 LEU A  14       6.893 -12.798 -19.957  1.00 31.170          H  
ATOM    297  N   LEU A  15       2.066 -13.964 -18.250  1.00 19.630          N  
ATOM    298  CA  LEU A  15       0.969 -13.655 -17.352  1.00 19.870          C  
ATOM    299  C   LEU A  15       1.323 -14.175 -15.988  1.00 18.710          C  
ATOM    300  O   LEU A  15       1.182 -13.475 -14.985  1.00 18.230          O  
ATOM    301  CB  LEU A  15      -0.348 -14.282 -17.824  1.00 27.720          C  
ATOM    302  CG  LEU A  15      -1.593 -14.079 -16.887  1.00 27.720          C  
ATOM    303  CD1 LEU A  15      -1.911 -12.590 -16.708  1.00 27.720          C  
ATOM    304  CD2 LEU A  15      -2.781 -14.816 -17.485  1.00 27.720          C  
ATOM    305  H   LEU A  15       1.941 -14.585 -19.033  1.00 23.560          H  
ATOM    306  HA  LEU A  15       0.864 -12.574 -17.301  1.00 23.840          H  
ATOM    307 1HB  LEU A  15      -0.598 -13.866 -18.799  1.00 33.270          H  
ATOM    308 2HB  LEU A  15      -0.199 -15.353 -17.939  1.00 33.270          H  
ATOM    309  HG  LEU A  15      -1.379 -14.496 -15.897  1.00 33.270          H  
ATOM    310 1HD1 LEU A  15      -2.777 -12.490 -16.052  1.00 33.270          H  
ATOM    311 2HD1 LEU A  15      -1.069 -12.074 -16.254  1.00 33.270          H  
ATOM    312 3HD1 LEU A  15      -2.134 -12.144 -17.675  1.00 33.270          H  
ATOM    313 1HD2 LEU A  15      -3.645 -14.698 -16.827  1.00 33.270          H  
ATOM    314 2HD2 LEU A  15      -3.012 -14.408 -18.468  1.00 33.270          H  
ATOM    315 3HD2 LEU A  15      -2.539 -15.874 -17.577  1.00 33.270          H  
ATOM    316  N   GLN A  16       1.803 -15.408 -15.962  1.00 18.300          N  
ATOM    317  CA  GLN A  16       2.157 -16.025 -14.719  1.00 17.210          C  
ATOM    318  C   GLN A  16       3.311 -15.364 -13.963  1.00 15.880          C  
ATOM    319  O   GLN A  16       3.224 -15.252 -12.737  1.00 15.120          O  
ATOM    320  CB  GLN A  16       2.411 -17.490 -14.931  1.00 24.530          C  
ATOM    321  CG  GLN A  16       1.184 -18.332 -15.156  1.00 24.530          C  
ATOM    322  CD  GLN A  16       1.465 -19.861 -15.176  1.00 24.530          C  
ATOM    323  OE1 GLN A  16       2.548 -20.381 -14.794  1.00 24.530          O  
ATOM    324  NE2 GLN A  16       0.454 -20.601 -15.629  1.00 24.530          N  
ATOM    325  H   GLN A  16       1.895 -15.915 -16.826  1.00 21.960          H  
ATOM    326  HA  GLN A  16       1.281 -15.964 -14.077  1.00 20.650          H  
ATOM    327 1HB  GLN A  16       2.965 -17.567 -15.833  1.00 29.440          H  
ATOM    328 2HB  GLN A  16       2.986 -17.847 -14.220  1.00 29.440          H  
ATOM    329 1HG  GLN A  16       0.476 -18.128 -14.349  1.00 29.440          H  
ATOM    330 2HG  GLN A  16       0.746 -18.054 -16.111  1.00 29.440          H  
ATOM    331 1HE2 GLN A  16       0.545 -21.597 -15.679  1.00 29.440          H  
ATOM    332 2HE2 GLN A  16      -0.398 -20.163 -15.921  1.00 29.440          H  
ATOM    333  N   GLU A  17       4.380 -14.899 -14.633  1.00 15.610          N  
ATOM    334  CA  GLU A  17       5.424 -14.239 -13.865  1.00 14.360          C  
ATOM    335  C   GLU A  17       4.836 -13.028 -13.151  1.00 14.390          C  
ATOM    336  O   GLU A  17       5.174 -12.760 -12.000  1.00 13.460          O  
ATOM    337  CB  GLU A  17       6.604 -13.837 -14.739  1.00 20.600          C  
ATOM    338  CG  GLU A  17       7.739 -13.163 -13.994  1.00 20.600          C  
ATOM    339  CD  GLU A  17       8.915 -12.895 -14.876  1.00 20.600          C  
ATOM    340  OE1 GLU A  17       8.863 -13.237 -16.030  1.00 20.600          O  
ATOM    341  OE2 GLU A  17       9.878 -12.372 -14.397  1.00 20.600          O  
ATOM    342  H   GLU A  17       4.522 -14.996 -15.639  1.00 18.730          H  
ATOM    343  HA  GLU A  17       5.789 -14.942 -13.114  1.00 17.230          H  
ATOM    344 1HB  GLU A  17       7.020 -14.732 -15.201  1.00 24.720          H  
ATOM    345 2HB  GLU A  17       6.261 -13.175 -15.538  1.00 24.720          H  
ATOM    346 1HG  GLU A  17       7.383 -12.213 -13.592  1.00 24.720          H  
ATOM    347 2HG  GLU A  17       8.039 -13.794 -13.160  1.00 24.720          H  
ATOM    348  N   ARG A  18       3.958 -12.276 -13.831  1.00 15.580          N  
ATOM    349  CA  ARG A  18       3.311 -11.142 -13.180  1.00 15.870          C  
ATOM    350  C   ARG A  18       2.423 -11.611 -12.022  1.00 15.970          C  
ATOM    351  O   ARG A  18       2.424 -11.027 -10.937  1.00 15.590          O  
ATOM    352  CB  ARG A  18       2.473 -10.344 -14.158  1.00 22.100          C  
ATOM    353  CG  ARG A  18       1.844  -9.081 -13.571  1.00 22.100          C  
ATOM    354  CD  ARG A  18       1.048  -8.358 -14.581  1.00 22.100          C  
ATOM    355  NE  ARG A  18       0.358  -7.209 -14.007  1.00 22.100          N  
ATOM    356  CZ  ARG A  18       0.847  -5.947 -13.893  1.00 22.100          C  
ATOM    357  NH1 ARG A  18       2.049  -5.624 -14.323  1.00 22.100          N  
ATOM    358  NH2 ARG A  18       0.091  -5.013 -13.348  1.00 22.100          N  
ATOM    359  H   ARG A  18       3.758 -12.487 -14.817  1.00 18.700          H  
ATOM    360  HA  ARG A  18       4.085 -10.491 -12.776  1.00 19.040          H  
ATOM    361 1HB  ARG A  18       3.095 -10.051 -15.003  1.00 26.520          H  
ATOM    362 2HB  ARG A  18       1.671 -10.972 -14.543  1.00 26.520          H  
ATOM    363 1HG  ARG A  18       1.185  -9.340 -12.745  1.00 26.520          H  
ATOM    364 2HG  ARG A  18       2.637  -8.424 -13.209  1.00 26.520          H  
ATOM    365 1HD  ARG A  18       1.692  -8.017 -15.390  1.00 26.520          H  
ATOM    366 2HD  ARG A  18       0.295  -9.037 -14.985  1.00 26.520          H  
ATOM    367  HE  ARG A  18      -0.579  -7.372 -13.657  1.00 26.520          H  
ATOM    368 1HH1 ARG A  18       2.648  -6.311 -14.752  1.00 26.520          H  
ATOM    369 2HH1 ARG A  18       2.363  -4.636 -14.243  1.00 26.520          H  
ATOM    370 1HH2 ARG A  18      -0.836  -5.237 -13.017  1.00 26.520          H  
ATOM    371 2HH2 ARG A  18       0.447  -4.064 -13.264  1.00 26.520          H  
ATOM    372  N   GLU A  19       1.679 -12.705 -12.210  1.00 16.510          N  
ATOM    373  CA  GLU A  19       0.808 -13.179 -11.137  1.00 16.670          C  
ATOM    374  C   GLU A  19       1.606 -13.481  -9.873  1.00 15.360          C  
ATOM    375  O   GLU A  19       1.162 -13.085  -8.788  1.00 15.350          O  
ATOM    376  CB  GLU A  19       0.037 -14.440 -11.546  1.00 23.270          C  
ATOM    377  CG  GLU A  19      -1.081 -14.234 -12.575  1.00 23.270          C  
ATOM    378  CD  GLU A  19      -1.651 -15.543 -13.046  1.00 23.270          C  
ATOM    379  OE1 GLU A  19      -1.049 -16.547 -12.745  1.00 23.270          O  
ATOM    380  OE2 GLU A  19      -2.677 -15.547 -13.685  1.00 23.270          O  
ATOM    381  H   GLU A  19       1.660 -13.155 -13.130  1.00 19.810          H  
ATOM    382  HA  GLU A  19       0.089 -12.393 -10.907  1.00 20.000          H  
ATOM    383 1HB  GLU A  19       0.736 -15.162 -11.946  1.00 27.930          H  
ATOM    384 2HB  GLU A  19      -0.407 -14.888 -10.659  1.00 27.930          H  
ATOM    385 1HG  GLU A  19      -1.878 -13.651 -12.115  1.00 27.930          H  
ATOM    386 2HG  GLU A  19      -0.706 -13.672 -13.419  1.00 27.930          H  
ATOM    387  N   LEU A  20       2.831 -14.031 -10.052  1.00 14.320          N  
ATOM    388  CA  LEU A  20       3.796 -14.469  -9.018  1.00 13.010          C  
ATOM    389  C   LEU A  20       4.098 -13.396  -7.992  1.00 12.420          C  
ATOM    390  O   LEU A  20       4.492 -13.700  -6.858  1.00 11.830          O  
ATOM    391  CB  LEU A  20       5.125 -14.910  -9.652  1.00 18.740          C  
ATOM    392  CG  LEU A  20       6.215 -15.556  -8.715  1.00 18.740          C  
ATOM    393  CD1 LEU A  20       5.686 -16.868  -8.066  1.00 18.740          C  
ATOM    394  CD2 LEU A  20       7.459 -15.832  -9.548  1.00 18.740          C  
ATOM    395  H   LEU A  20       3.050 -14.282 -11.024  1.00 17.180          H  
ATOM    396  HA  LEU A  20       3.360 -15.310  -8.500  1.00 15.610          H  
ATOM    397 1HB  LEU A  20       4.915 -15.585 -10.476  1.00 22.490          H  
ATOM    398 2HB  LEU A  20       5.586 -14.028 -10.061  1.00 22.490          H  
ATOM    399  HG  LEU A  20       6.473 -14.863  -7.922  1.00 22.490          H  
ATOM    400 1HD1 LEU A  20       6.458 -17.294  -7.433  1.00 22.490          H  
ATOM    401 2HD1 LEU A  20       4.809 -16.668  -7.458  1.00 22.490          H  
ATOM    402 3HD1 LEU A  20       5.440 -17.564  -8.836  1.00 22.490          H  
ATOM    403 1HD2 LEU A  20       8.231 -16.269  -8.908  1.00 22.490          H  
ATOM    404 2HD2 LEU A  20       7.212 -16.512 -10.352  1.00 22.490          H  
ATOM    405 3HD2 LEU A  20       7.823 -14.896  -9.973  1.00 22.490          H  
ATOM    406  N   VAL A  21       3.891 -12.144  -8.358  1.00 12.630          N  
ATOM    407  CA  VAL A  21       4.151 -11.039  -7.467  1.00 12.210          C  
ATOM    408  C   VAL A  21       3.455 -11.266  -6.110  1.00 12.830          C  
ATOM    409  O   VAL A  21       4.011 -10.878  -5.083  1.00 12.340          O  
ATOM    410  CB  VAL A  21       3.695  -9.734  -8.150  1.00 17.260          C  
ATOM    411  CG1 VAL A  21       3.705  -8.543  -7.186  1.00 17.260          C  
ATOM    412  CG2 VAL A  21       4.641  -9.468  -9.347  1.00 17.260          C  
ATOM    413  H   VAL A  21       3.502 -11.948  -9.288  1.00 15.160          H  
ATOM    414  HA  VAL A  21       5.226 -10.980  -7.301  1.00 14.650          H  
ATOM    415  HB  VAL A  21       2.673  -9.865  -8.514  1.00 20.710          H  
ATOM    416 1HG1 VAL A  21       3.375  -7.652  -7.712  1.00 20.710          H  
ATOM    417 2HG1 VAL A  21       3.029  -8.735  -6.351  1.00 20.710          H  
ATOM    418 3HG1 VAL A  21       4.693  -8.387  -6.809  1.00 20.710          H  
ATOM    419 1HG2 VAL A  21       4.314  -8.589  -9.858  1.00 20.710          H  
ATOM    420 2HG2 VAL A  21       5.655  -9.334  -9.008  1.00 20.710          H  
ATOM    421 3HG2 VAL A  21       4.617 -10.308 -10.040  1.00 20.710          H  
ATOM    422  N   GLU A  22       2.222 -11.813  -6.090  1.00 14.020          N  
ATOM    423  CA  GLU A  22       1.571 -12.071  -4.793  1.00 14.700          C  
ATOM    424  C   GLU A  22       1.713 -13.538  -4.240  1.00 14.720          C  
ATOM    425  O   GLU A  22       1.879 -13.680  -3.031  1.00 14.840          O  
ATOM    426  CB  GLU A  22       0.103 -11.596  -4.805  1.00 20.310          C  
ATOM    427  CG  GLU A  22      -0.048 -10.083  -4.908  1.00 20.310          C  
ATOM    428  CD  GLU A  22      -1.489  -9.632  -4.908  1.00 20.310          C  
ATOM    429  OE1 GLU A  22      -2.353 -10.476  -4.941  1.00 20.310          O  
ATOM    430  OE2 GLU A  22      -1.723  -8.445  -4.870  1.00 20.310          O  
ATOM    431  H   GLU A  22       1.783 -12.089  -6.974  1.00 16.820          H  
ATOM    432  HA  GLU A  22       2.064 -11.432  -4.061  1.00 17.640          H  
ATOM    433 1HB  GLU A  22      -0.436 -11.997  -5.643  1.00 24.370          H  
ATOM    434 2HB  GLU A  22      -0.397 -11.930  -3.897  1.00 24.370          H  
ATOM    435 1HG  GLU A  22       0.469  -9.619  -4.071  1.00 24.370          H  
ATOM    436 2HG  GLU A  22       0.434  -9.747  -5.827  1.00 24.370          H  
ATOM    437  N   PRO A  23       1.582 -14.640  -5.048  1.00 14.670          N  
ATOM    438  CA  PRO A  23       1.754 -16.046  -4.671  1.00 13.990          C  
ATOM    439  C   PRO A  23       3.146 -16.433  -4.140  1.00 12.500          C  
ATOM    440  O   PRO A  23       3.271 -17.450  -3.444  1.00 12.130          O  
ATOM    441  CB  PRO A  23       1.463 -16.775  -5.990  1.00 20.980          C  
ATOM    442  CG  PRO A  23       0.596 -15.858  -6.735  1.00 20.980          C  
ATOM    443  CD  PRO A  23       1.093 -14.501  -6.374  1.00 20.980          C  
ATOM    444  HA  PRO A  23       0.989 -16.296  -3.924  1.00 16.790          H  
ATOM    445 1HB  PRO A  23       2.404 -17.003  -6.510  1.00 25.180          H  
ATOM    446 2HB  PRO A  23       0.962 -17.715  -5.801  1.00 25.180          H  
ATOM    447 1HG  PRO A  23       0.672 -16.049  -7.818  1.00 25.180          H  
ATOM    448 2HG  PRO A  23      -0.459 -16.006  -6.462  1.00 25.180          H  
ATOM    449 1HD  PRO A  23       1.892 -14.284  -6.975  1.00 25.180          H  
ATOM    450 2HD  PRO A  23       0.286 -13.805  -6.467  1.00 25.180          H  
ATOM    451  N   LEU A  24       4.198 -15.664  -4.458  1.00 11.700          N  
ATOM    452  CA  LEU A  24       5.513 -15.987  -3.921  1.00 10.310          C  
ATOM    453  C   LEU A  24       5.652 -15.580  -2.462  1.00 10.240          C  
ATOM    454  O   LEU A  24       5.531 -14.403  -2.125  1.00 10.940          O  
ATOM    455  CB  LEU A  24       6.605 -15.255  -4.718  1.00 14.990          C  
ATOM    456  CG  LEU A  24       8.092 -15.432  -4.239  1.00 14.990          C  
ATOM    457  CD1 LEU A  24       8.537 -16.883  -4.380  1.00 14.990          C  
ATOM    458  CD2 LEU A  24       8.991 -14.523  -5.067  1.00 14.990          C  
ATOM    459  H   LEU A  24       4.146 -14.876  -5.114  1.00 14.040          H  
ATOM    460  HA  LEU A  24       5.655 -17.062  -4.002  1.00 12.370          H  
ATOM    461 1HB  LEU A  24       6.557 -15.590  -5.726  1.00 17.990          H  
ATOM    462 2HB  LEU A  24       6.369 -14.188  -4.712  1.00 17.990          H  
ATOM    463  HG  LEU A  24       8.172 -15.147  -3.191  1.00 17.990          H  
ATOM    464 1HD1 LEU A  24       9.563 -16.967  -4.038  1.00 17.990          H  
ATOM    465 2HD1 LEU A  24       7.911 -17.525  -3.777  1.00 17.990          H  
ATOM    466 3HD1 LEU A  24       8.473 -17.179  -5.422  1.00 17.990          H  
ATOM    467 1HD2 LEU A  24      10.025 -14.624  -4.731  1.00 17.990          H  
ATOM    468 2HD2 LEU A  24       8.919 -14.800  -6.121  1.00 17.990          H  
ATOM    469 3HD2 LEU A  24       8.666 -13.489  -4.940  1.00 17.990          H  
ATOM    470  N   THR A  25       5.985 -16.537  -1.605  1.00  9.530          N  
ATOM    471  CA  THR A  25       6.169 -16.252  -0.200  1.00  9.660          C  
ATOM    472  C   THR A  25       7.270 -15.189  -0.105  1.00  9.070          C  
ATOM    473  O   THR A  25       8.339 -15.411  -0.674  1.00  8.030          O  
ATOM    474  CB  THR A  25       6.609 -17.533   0.557  1.00 13.470          C  
ATOM    475  OG1 THR A  25       5.626 -18.562   0.377  1.00 13.470          O  
ATOM    476  CG2 THR A  25       6.750 -17.253   2.040  1.00 13.470          C  
ATOM    477  H   THR A  25       6.058 -17.492  -1.920  1.00 11.440          H  
ATOM    478  HA  THR A  25       5.227 -15.911   0.207  1.00 11.590          H  
ATOM    479  HB  THR A  25       7.565 -17.876   0.161  1.00 16.170          H  
ATOM    480  HG1 THR A  25       5.964 -19.393   0.723  1.00 16.170          H  
ATOM    481 1HG2 THR A  25       7.058 -18.165   2.547  1.00 16.170          H  
ATOM    482 2HG2 THR A  25       7.491 -16.492   2.204  1.00 16.170          H  
ATOM    483 3HG2 THR A  25       5.795 -16.925   2.439  1.00 16.170          H  
ATOM    484  N   PRO A  26       7.095 -14.081   0.662  1.00  9.740          N  
ATOM    485  CA  PRO A  26       8.063 -12.995   0.820  1.00  9.430          C  
ATOM    486  C   PRO A  26       9.480 -13.479   1.135  1.00  8.160          C  
ATOM    487  O   PRO A  26      10.449 -12.877   0.655  1.00  7.660          O  
ATOM    488  CB  PRO A  26       7.470 -12.225   2.011  1.00 14.140          C  
ATOM    489  CG  PRO A  26       5.975 -12.423   1.866  1.00 14.140          C  
ATOM    490  CD  PRO A  26       5.811 -13.844   1.375  1.00 14.140          C  
ATOM    491  HA  PRO A  26       8.059 -12.382  -0.084  1.00 11.320          H  
ATOM    492 1HB  PRO A  26       7.870 -12.616   2.956  1.00 16.970          H  
ATOM    493 2HB  PRO A  26       7.768 -11.165   1.954  1.00 16.970          H  
ATOM    494 1HG  PRO A  26       5.473 -12.247   2.834  1.00 16.970          H  
ATOM    495 2HG  PRO A  26       5.561 -11.689   1.160  1.00 16.970          H  
ATOM    496 1HD  PRO A  26       5.676 -14.535   2.214  1.00 16.970          H  
ATOM    497 2HD  PRO A  26       4.958 -13.847   0.669  1.00 16.970          H  
ATOM    498  N   SER A  27       9.616 -14.592   1.864  1.00  7.680          N  
ATOM    499  CA  SER A  27      10.917 -15.160   2.200  1.00  6.560          C  
ATOM    500  C   SER A  27      11.730 -15.571   0.966  1.00  5.270          C  
ATOM    501  O   SER A  27      12.921 -15.854   1.075  1.00  4.260          O  
ATOM    502  CB  SER A  27      10.752 -16.360   3.109  1.00  9.630          C  
ATOM    503  OG  SER A  27      10.109 -17.410   2.447  1.00  9.630          O  
ATOM    504  H   SER A  27       8.814 -15.064   2.255  1.00  9.220          H  
ATOM    505  HA  SER A  27      11.483 -14.401   2.740  1.00  7.870          H  
ATOM    506 1HB  SER A  27      11.735 -16.689   3.448  1.00 11.560          H  
ATOM    507 2HB  SER A  27      10.180 -16.075   3.987  1.00 11.560          H  
ATOM    508  HG  SER A  27      10.114 -18.152   3.060  1.00 11.560          H  
ATOM    509  N   GLY A  28      11.123 -15.541  -0.222  1.00  5.530          N  
ATOM    510  CA  GLY A  28      11.774 -15.856  -1.485  1.00  4.770          C  
ATOM    511  C   GLY A  28      12.937 -14.908  -1.785  1.00  4.540          C  
ATOM    512  O   GLY A  28      13.805 -15.225  -2.596  1.00  3.810          O  
ATOM    513  H   GLY A  28      10.132 -15.308  -0.257  1.00  6.640          H  
ATOM    514 1HA  GLY A  28      12.130 -16.886  -1.464  1.00  5.720          H  
ATOM    515 2HA  GLY A  28      11.034 -15.788  -2.282  1.00  5.720          H  
ATOM    516  N   GLU A  29      12.962 -13.739  -1.135  1.00  5.290          N  
ATOM    517  CA  GLU A  29      14.053 -12.785  -1.326  1.00  5.170          C  
ATOM    518  C   GLU A  29      15.238 -13.078  -0.388  1.00  4.200          C  
ATOM    519  O   GLU A  29      16.354 -12.588  -0.590  1.00  3.660          O  
ATOM    520  CB  GLU A  29      13.564 -11.357  -1.096  1.00  7.290          C  
ATOM    521  CG  GLU A  29      12.522 -10.871  -2.111  1.00  7.290          C  
ATOM    522  CD  GLU A  29      12.170  -9.391  -1.968  1.00  7.290          C  
ATOM    523  OE1 GLU A  29      12.718  -8.737  -1.108  1.00  7.290          O  
ATOM    524  OE2 GLU A  29      11.364  -8.918  -2.733  1.00  7.290          O  
ATOM    525  H   GLU A  29      12.192 -13.512  -0.493  1.00  6.350          H  
ATOM    526  HA  GLU A  29      14.408 -12.865  -2.354  1.00  6.200          H  
ATOM    527 1HB  GLU A  29      13.107 -11.298  -0.108  1.00  8.740          H  
ATOM    528 2HB  GLU A  29      14.405 -10.687  -1.095  1.00  8.740          H  
ATOM    529 1HG  GLU A  29      12.901 -11.054  -3.114  1.00  8.740          H  
ATOM    530 2HG  GLU A  29      11.617 -11.464  -1.984  1.00  8.740          H  
ATOM    531  N   ALA A  30      14.988 -13.891   0.646  1.00  4.170          N  
ATOM    532  CA  ALA A  30      15.956 -14.171   1.695  1.00  3.950          C  
ATOM    533  C   ALA A  30      17.271 -14.821   1.237  1.00  2.660          C  
ATOM    534  O   ALA A  30      18.314 -14.437   1.781  1.00  2.670          O  
ATOM    535  CB  ALA A  30      15.323 -15.047   2.763  1.00  5.620          C  
ATOM    536  H   ALA A  30      14.080 -14.349   0.713  1.00  5.000          H  
ATOM    537  HA  ALA A  30      16.202 -13.223   2.160  1.00  4.740          H  
ATOM    538 1HB  ALA A  30      16.029 -15.187   3.579  1.00  6.740          H  
ATOM    539 2HB  ALA A  30      14.424 -14.557   3.136  1.00  6.740          H  
ATOM    540 3HB  ALA A  30      15.056 -16.014   2.359  1.00  6.740          H  
ATOM    541  N   PRO A  31      17.314 -15.734   0.221  1.00  1.720          N  
ATOM    542  CA  PRO A  31      18.518 -16.397  -0.242  1.00  1.100          C  
ATOM    543  C   PRO A  31      19.666 -15.433  -0.473  1.00  0.880          C  
ATOM    544  O   PRO A  31      20.820 -15.815  -0.288  1.00  1.940          O  
ATOM    545  CB  PRO A  31      18.052 -17.097  -1.518  1.00  1.650          C  
ATOM    546  CG  PRO A  31      16.595 -17.384  -1.252  1.00  1.650          C  
ATOM    547  CD  PRO A  31      16.104 -16.192  -0.513  1.00  1.650          C  
ATOM    548  HA  PRO A  31      18.810 -17.148   0.515  1.00  1.320          H  
ATOM    549 1HB  PRO A  31      18.202 -16.433  -2.387  1.00  1.980          H  
ATOM    550 2HB  PRO A  31      18.648 -18.008  -1.702  1.00  1.980          H  
ATOM    551 1HG  PRO A  31      16.032 -17.511  -2.188  1.00  1.980          H  
ATOM    552 2HG  PRO A  31      16.474 -18.325  -0.693  1.00  1.980          H  
ATOM    553 1HD  PRO A  31      15.824 -15.487  -1.281  1.00  1.980          H  
ATOM    554 2HD  PRO A  31      15.277 -16.474   0.142  1.00  1.980          H  
ATOM    555  N   ASN A  32      19.394 -14.188  -0.902  1.00  0.490          N  
ATOM    556  CA  ASN A  32      20.529 -13.312  -1.055  1.00  1.090          C  
ATOM    557  C   ASN A  32      20.144 -11.892  -0.658  1.00  0.660          C  
ATOM    558  O   ASN A  32      20.536 -10.911  -1.311  1.00  0.850          O  
ATOM    559  CB  ASN A  32      21.131 -13.392  -2.437  1.00  1.290          C  
ATOM    560  CG  ASN A  32      20.301 -12.887  -3.527  1.00  1.290          C  
ATOM    561  OD1 ASN A  32      19.061 -12.884  -3.516  1.00  1.290          O  
ATOM    562  ND2 ASN A  32      21.017 -12.411  -4.506  1.00  1.290          N  
ATOM    563  H   ASN A  32      18.452 -13.817  -1.079  1.00  0.590          H  
ATOM    564  HA  ASN A  32      21.300 -13.623  -0.351  1.00  1.310          H  
ATOM    565 1HB  ASN A  32      22.071 -12.911  -2.455  1.00  1.540          H  
ATOM    566 2HB  ASN A  32      21.333 -14.441  -2.650  1.00  1.540          H  
ATOM    567 1HD2 ASN A  32      20.612 -12.021  -5.345  1.00  1.540          H  
ATOM    568 2HD2 ASN A  32      22.011 -12.447  -4.427  1.00  1.540          H  
ATOM    569  N   GLN A  33      19.438 -11.775   0.472  1.00  0.320          N  
ATOM    570  CA  GLN A  33      19.025 -10.464   0.978  1.00  0.360          C  
ATOM    571  C   GLN A  33      20.228  -9.628   1.396  1.00  0.360          C  
ATOM    572  O   GLN A  33      20.161  -8.408   1.489  1.00  0.530          O  
ATOM    573  CB  GLN A  33      18.032 -10.617   2.127  1.00  0.490          C  
ATOM    574  CG  GLN A  33      18.596 -11.225   3.403  1.00  0.490          C  
ATOM    575  CD  GLN A  33      17.519 -11.457   4.435  1.00  0.490          C  
ATOM    576  OE1 GLN A  33      16.678 -10.587   4.673  1.00  0.490          O  
ATOM    577  NE2 GLN A  33      17.534 -12.630   5.059  1.00  0.490          N  
ATOM    578  H   GLN A  33      19.135 -12.627   0.963  1.00  0.380          H  
ATOM    579  HA  GLN A  33      18.515  -9.936   0.176  1.00  0.430          H  
ATOM    580 1HB  GLN A  33      17.627  -9.639   2.376  1.00  0.590          H  
ATOM    581 2HB  GLN A  33      17.202 -11.226   1.790  1.00  0.590          H  
ATOM    582 1HG  GLN A  33      19.052 -12.187   3.167  1.00  0.590          H  
ATOM    583 2HG  GLN A  33      19.335 -10.550   3.832  1.00  0.590          H  
ATOM    584 1HE2 GLN A  33      16.846 -12.834   5.759  1.00  0.590          H  
ATOM    585 2HE2 GLN A  33      18.236 -13.311   4.835  1.00  0.590          H  
ATOM    586  N   ALA A  34      21.338 -10.310   1.655  1.00  0.300          N  
ATOM    587  CA  ALA A  34      22.595  -9.698   2.042  1.00  0.340          C  
ATOM    588  C   ALA A  34      23.416  -9.265   0.826  1.00  0.320          C  
ATOM    589  O   ALA A  34      24.507  -8.715   0.983  1.00  0.560          O  
ATOM    590  CB  ALA A  34      23.407 -10.673   2.873  1.00  0.460          C  
ATOM    591  H   ALA A  34      21.298 -11.314   1.567  1.00  0.360          H  
ATOM    592  HA  ALA A  34      22.372  -8.811   2.635  1.00  0.410          H  
ATOM    593 1HB  ALA A  34      24.338 -10.198   3.182  1.00  0.550          H  
ATOM    594 2HB  ALA A  34      22.837 -10.962   3.754  1.00  0.550          H  
ATOM    595 3HB  ALA A  34      23.630 -11.555   2.277  1.00  0.550          H  
ATOM    596  N   LEU A  35      22.930  -9.559  -0.384  1.00  0.150          N  
ATOM    597  CA  LEU A  35      23.682  -9.254  -1.592  1.00  0.200          C  
ATOM    598  C   LEU A  35      23.086  -8.066  -2.325  1.00  0.080          C  
ATOM    599  O   LEU A  35      23.828  -7.198  -2.785  1.00  0.220          O  
ATOM    600  CB  LEU A  35      23.676 -10.455  -2.541  1.00  0.260          C  
ATOM    601  CG  LEU A  35      24.730 -11.630  -2.327  1.00  0.260          C  
ATOM    602  CD1 LEU A  35      26.132 -11.153  -2.673  1.00  0.260          C  
ATOM    603  CD2 LEU A  35      24.675 -12.146  -0.877  1.00  0.260          C  
ATOM    604  H   LEU A  35      22.015  -9.994  -0.477  1.00  0.180          H  
ATOM    605  HA  LEU A  35      24.702  -9.003  -1.316  1.00  0.240          H  
ATOM    606 1HB  LEU A  35      22.698 -10.860  -2.528  1.00  0.310          H  
ATOM    607 2HB  LEU A  35      23.838 -10.071  -3.542  1.00  0.310          H  
ATOM    608  HG  LEU A  35      24.481 -12.446  -3.006  1.00  0.310          H  
ATOM    609 1HD1 LEU A  35      26.836 -11.975  -2.550  1.00  0.310          H  
ATOM    610 2HD1 LEU A  35      26.144 -10.824  -3.700  1.00  0.310          H  
ATOM    611 3HD1 LEU A  35      26.427 -10.333  -2.025  1.00  0.310          H  
ATOM    612 1HD2 LEU A  35      25.384 -12.964  -0.762  1.00  0.310          H  
ATOM    613 2HD2 LEU A  35      24.948 -11.355  -0.190  1.00  0.310          H  
ATOM    614 3HD2 LEU A  35      23.677 -12.502  -0.644  1.00  0.310          H  
ATOM    615  N   LEU A  36      21.758  -8.036  -2.482  1.00  0.180          N  
ATOM    616  CA  LEU A  36      21.166  -6.899  -3.198  1.00  0.210          C  
ATOM    617  C   LEU A  36      20.663  -5.862  -2.214  1.00  0.230          C  
ATOM    618  O   LEU A  36      19.754  -6.146  -1.433  1.00  0.250          O  
ATOM    619  CB  LEU A  36      19.912  -7.287  -4.001  1.00  0.280          C  
ATOM    620  CG  LEU A  36      19.214  -6.119  -4.804  1.00  0.280          C  
ATOM    621  CD1 LEU A  36      20.104  -5.693  -5.955  1.00  0.280          C  
ATOM    622  CD2 LEU A  36      17.836  -6.537  -5.273  1.00  0.280          C  
ATOM    623  H   LEU A  36      21.194  -8.799  -2.097  1.00  0.220          H  
ATOM    624  HA  LEU A  36      21.925  -6.444  -3.832  1.00  0.250          H  
ATOM    625 1HB  LEU A  36      20.151  -8.087  -4.678  1.00  0.340          H  
ATOM    626 2HB  LEU A  36      19.196  -7.636  -3.296  1.00  0.340          H  
ATOM    627  HG  LEU A  36      19.100  -5.256  -4.146  1.00  0.340          H  
ATOM    628 1HD1 LEU A  36      19.642  -4.873  -6.472  1.00  0.340          H  
ATOM    629 2HD1 LEU A  36      21.073  -5.394  -5.614  1.00  0.340          H  
ATOM    630 3HD1 LEU A  36      20.221  -6.526  -6.633  1.00  0.340          H  
ATOM    631 1HD2 LEU A  36      17.360  -5.712  -5.799  1.00  0.340          H  
ATOM    632 2HD2 LEU A  36      17.912  -7.376  -5.919  1.00  0.340          H  
ATOM    633 3HD2 LEU A  36      17.236  -6.808  -4.425  1.00  0.340          H  
ATOM    634  N   ARG A  37      21.193  -4.652  -2.257  1.00  0.240          N  
ATOM    635  CA  ARG A  37      20.652  -3.647  -1.364  1.00  0.260          C  
ATOM    636  C   ARG A  37      19.533  -2.899  -2.083  1.00  0.240          C  
ATOM    637  O   ARG A  37      19.672  -2.554  -3.255  1.00  0.240          O  
ATOM    638  CB  ARG A  37      21.725  -2.669  -0.898  1.00  0.360          C  
ATOM    639  CG  ARG A  37      21.255  -1.653   0.164  1.00  0.360          C  
ATOM    640  CD  ARG A  37      22.368  -0.800   0.671  1.00  0.360          C  
ATOM    641  NE  ARG A  37      21.881   0.215   1.627  1.00  0.360          N  
ATOM    642  CZ  ARG A  37      21.751   0.057   2.949  1.00  0.360          C  
ATOM    643  NH1 ARG A  37      22.065  -1.077   3.559  1.00  0.360          N  
ATOM    644  NH2 ARG A  37      21.290   1.083   3.622  1.00  0.360          N  
ATOM    645  H   ARG A  37      21.983  -4.441  -2.878  1.00  0.290          H  
ATOM    646  HA  ARG A  37      20.235  -4.138  -0.485  1.00  0.310          H  
ATOM    647 1HB  ARG A  37      22.563  -3.225  -0.484  1.00  0.430          H  
ATOM    648 2HB  ARG A  37      22.101  -2.106  -1.751  1.00  0.430          H  
ATOM    649 1HG  ARG A  37      20.499  -0.993  -0.249  1.00  0.430          H  
ATOM    650 2HG  ARG A  37      20.827  -2.189   1.007  1.00  0.430          H  
ATOM    651 1HD  ARG A  37      23.113  -1.418   1.165  1.00  0.430          H  
ATOM    652 2HD  ARG A  37      22.834  -0.287  -0.165  1.00  0.430          H  
ATOM    653  HE  ARG A  37      21.597   1.150   1.278  1.00  0.430          H  
ATOM    654 1HH1 ARG A  37      22.418  -1.860   3.032  1.00  0.430          H  
ATOM    655 2HH1 ARG A  37      21.952  -1.161   4.560  1.00  0.430          H  
ATOM    656 1HH2 ARG A  37      21.055   1.941   3.090  1.00  0.430          H  
ATOM    657 2HH2 ARG A  37      21.159   1.037   4.619  1.00  0.430          H  
ATOM    658  N   ILE A  38      18.433  -2.643  -1.401  1.00  0.230          N  
ATOM    659  CA  ILE A  38      17.387  -1.811  -1.982  1.00  0.220          C  
ATOM    660  C   ILE A  38      17.528  -0.463  -1.295  1.00  0.200          C  
ATOM    661  O   ILE A  38      17.557  -0.394  -0.066  1.00  0.170          O  
ATOM    662  CB  ILE A  38      15.980  -2.437  -1.881  1.00  0.310          C  
ATOM    663  CG1 ILE A  38      15.914  -3.757  -2.737  1.00  0.310          C  
ATOM    664  CG2 ILE A  38      14.930  -1.449  -2.401  1.00  0.310          C  
ATOM    665  CD1 ILE A  38      16.247  -5.049  -2.011  1.00  0.310          C  
ATOM    666  H   ILE A  38      18.340  -2.987  -0.454  1.00  0.280          H  
ATOM    667  HA  ILE A  38      17.588  -1.660  -3.040  1.00  0.260          H  
ATOM    668  HB  ILE A  38      15.764  -2.692  -0.845  1.00  0.370          H  
ATOM    669 1HG1 ILE A  38      14.915  -3.843  -3.134  1.00  0.370          H  
ATOM    670 2HG1 ILE A  38      16.612  -3.662  -3.573  1.00  0.370          H  
ATOM    671 1HG2 ILE A  38      13.941  -1.896  -2.330  1.00  0.370          H  
ATOM    672 2HG2 ILE A  38      14.952  -0.533  -1.806  1.00  0.370          H  
ATOM    673 3HG2 ILE A  38      15.147  -1.208  -3.446  1.00  0.370          H  
ATOM    674 1HD1 ILE A  38      16.153  -5.876  -2.698  1.00  0.370          H  
ATOM    675 2HD1 ILE A  38      17.262  -5.031  -1.625  1.00  0.370          H  
ATOM    676 3HD1 ILE A  38      15.552  -5.197  -1.188  1.00  0.370          H  
ATOM    677  N   LEU A  39      17.682   0.581  -2.097  1.00  0.230          N  
ATOM    678  CA  LEU A  39      18.016   1.910  -1.619  1.00  0.210          C  
ATOM    679  C   LEU A  39      16.854   2.888  -1.652  1.00  0.150          C  
ATOM    680  O   LEU A  39      15.973   2.834  -2.518  1.00  0.160          O  
ATOM    681  CB  LEU A  39      19.113   2.504  -2.551  1.00  0.300          C  
ATOM    682  CG  LEU A  39      20.618   1.940  -2.548  1.00  0.300          C  
ATOM    683  CD1 LEU A  39      21.217   2.083  -1.227  1.00  0.300          C  
ATOM    684  CD2 LEU A  39      20.642   0.507  -3.010  1.00  0.300          C  
ATOM    685  H   LEU A  39      17.607   0.427  -3.100  1.00  0.280          H  
ATOM    686  HA  LEU A  39      18.367   1.836  -0.591  1.00  0.250          H  
ATOM    687 1HB  LEU A  39      18.762   2.352  -3.547  1.00  0.360          H  
ATOM    688 2HB  LEU A  39      19.158   3.583  -2.367  1.00  0.360          H  
ATOM    689  HG  LEU A  39      21.213   2.519  -3.226  1.00  0.360          H  
ATOM    690 1HD1 LEU A  39      22.242   1.729  -1.248  1.00  0.360          H  
ATOM    691 2HD1 LEU A  39      21.210   3.130  -0.950  1.00  0.360          H  
ATOM    692 3HD1 LEU A  39      20.648   1.515  -0.504  1.00  0.360          H  
ATOM    693 1HD2 LEU A  39      21.644   0.147  -3.027  1.00  0.360          H  
ATOM    694 2HD2 LEU A  39      20.093  -0.106  -2.356  1.00  0.360          H  
ATOM    695 3HD2 LEU A  39      20.224   0.449  -3.999  1.00  0.360          H  
ATOM    696  N   LYS A  40      16.878   3.833  -0.725  1.00  0.100          N  
ATOM    697  CA  LYS A  40      15.925   4.933  -0.737  1.00  0.060          C  
ATOM    698  C   LYS A  40      16.472   6.038  -1.631  1.00  0.060          C  
ATOM    699  O   LYS A  40      17.685   6.127  -1.859  1.00  0.070          O  
ATOM    700  CB  LYS A  40      15.644   5.454   0.672  1.00  0.100          C  
ATOM    701  CG  LYS A  40      14.958   4.444   1.581  1.00  0.100          C  
ATOM    702  CD  LYS A  40      14.676   5.044   2.955  1.00  0.100          C  
ATOM    703  CE  LYS A  40      13.988   4.041   3.876  1.00  0.100          C  
ATOM    704  NZ  LYS A  40      13.734   4.616   5.229  1.00  0.100          N  
ATOM    705  H   LYS A  40      17.586   3.771   0.020  1.00  0.120          H  
ATOM    706  HA  LYS A  40      14.984   4.588  -1.170  1.00  0.070          H  
ATOM    707 1HB  LYS A  40      16.566   5.754   1.147  1.00  0.120          H  
ATOM    708 2HB  LYS A  40      15.007   6.339   0.610  1.00  0.120          H  
ATOM    709 1HG  LYS A  40      14.024   4.120   1.122  1.00  0.120          H  
ATOM    710 2HG  LYS A  40      15.610   3.574   1.694  1.00  0.120          H  
ATOM    711 1HD  LYS A  40      15.617   5.358   3.412  1.00  0.120          H  
ATOM    712 2HD  LYS A  40      14.034   5.919   2.844  1.00  0.120          H  
ATOM    713 1HE  LYS A  40      13.039   3.743   3.434  1.00  0.120          H  
ATOM    714 2HE  LYS A  40      14.622   3.160   3.980  1.00  0.120          H  
ATOM    715 1HZ  LYS A  40      13.279   3.924   5.809  1.00  0.120          H  
ATOM    716 2HZ  LYS A  40      14.613   4.886   5.653  1.00  0.120          H  
ATOM    717 3HZ  LYS A  40      13.138   5.427   5.145  1.00  0.120          H  
ATOM    718  N   GLU A  41      15.593   6.917  -2.094  1.00  0.080          N  
ATOM    719  CA  GLU A  41      15.956   8.032  -2.974  1.00  0.110          C  
ATOM    720  C   GLU A  41      16.851   9.088  -2.315  1.00  0.130          C  
ATOM    721  O   GLU A  41      17.357   9.988  -2.991  1.00  0.160          O  
ATOM    722  CB  GLU A  41      14.687   8.678  -3.550  1.00  0.140          C  
ATOM    723  CG  GLU A  41      13.794   9.426  -2.554  1.00  0.140          C  
ATOM    724  CD  GLU A  41      12.813   8.544  -1.806  1.00  0.140          C  
ATOM    725  OE1 GLU A  41      13.032   7.350  -1.737  1.00  0.140          O  
ATOM    726  OE2 GLU A  41      11.852   9.065  -1.301  1.00  0.140          O  
ATOM    727  H   GLU A  41      14.603   6.800  -1.860  1.00  0.100          H  
ATOM    728  HA  GLU A  41      16.516   7.618  -3.811  1.00  0.130          H  
ATOM    729 1HB  GLU A  41      14.970   9.382  -4.331  1.00  0.170          H  
ATOM    730 2HB  GLU A  41      14.078   7.907  -4.018  1.00  0.170          H  
ATOM    731 1HG  GLU A  41      14.408   9.952  -1.849  1.00  0.170          H  
ATOM    732 2HG  GLU A  41      13.232  10.174  -3.109  1.00  0.170          H  
ATOM    733  N   THR A  42      17.014   8.995  -0.997  1.00  0.140          N  
ATOM    734  CA  THR A  42      17.838   9.907  -0.223  1.00  0.180          C  
ATOM    735  C   THR A  42      19.206   9.319   0.149  1.00  0.190          C  
ATOM    736  O   THR A  42      19.986   9.979   0.838  1.00  0.220          O  
ATOM    737  CB  THR A  42      17.123  10.308   1.082  1.00  0.240          C  
ATOM    738  OG1 THR A  42      16.914   9.139   1.894  1.00  0.240          O  
ATOM    739  CG2 THR A  42      15.775  10.915   0.758  1.00  0.240          C  
ATOM    740  H   THR A  42      16.541   8.247  -0.512  1.00  0.170          H  
ATOM    741  HA  THR A  42      18.011  10.802  -0.819  1.00  0.220          H  
ATOM    742  HB  THR A  42      17.729  11.030   1.628  1.00  0.280          H  
ATOM    743  HG1 THR A  42      17.752   8.878   2.301  1.00  0.280          H  
ATOM    744 1HG2 THR A  42      15.272  11.195   1.681  1.00  0.280          H  
ATOM    745 2HG2 THR A  42      15.912  11.797   0.136  1.00  0.280          H  
ATOM    746 3HG2 THR A  42      15.171  10.192   0.234  1.00  0.280          H  
ATOM    747  N   GLU A  43      19.502   8.076  -0.263  1.00  0.160          N  
ATOM    748  CA  GLU A  43      20.781   7.463   0.121  1.00  0.180          C  
ATOM    749  C   GLU A  43      21.973   7.851  -0.754  1.00  0.190          C  
ATOM    750  O   GLU A  43      23.124   7.776  -0.311  1.00  0.200          O  
ATOM    751  CB  GLU A  43      20.677   5.943   0.177  1.00  0.240          C  
ATOM    752  CG  GLU A  43      19.805   5.424   1.277  1.00  0.240          C  
ATOM    753  CD  GLU A  43      19.830   3.923   1.434  1.00  0.240          C  
ATOM    754  OE1 GLU A  43      20.912   3.343   1.556  1.00  0.240          O  
ATOM    755  OE2 GLU A  43      18.772   3.347   1.393  1.00  0.240          O  
ATOM    756  H   GLU A  43      18.839   7.552  -0.842  1.00  0.190          H  
ATOM    757  HA  GLU A  43      21.012   7.796   1.133  1.00  0.220          H  
ATOM    758 1HB  GLU A  43      20.300   5.563  -0.776  1.00  0.290          H  
ATOM    759 2HB  GLU A  43      21.636   5.539   0.335  1.00  0.290          H  
ATOM    760 1HG  GLU A  43      20.123   5.880   2.216  1.00  0.290          H  
ATOM    761 2HG  GLU A  43      18.798   5.749   1.079  1.00  0.290          H  
ATOM    762  N   PHE A  44      21.729   8.253  -1.994  1.00  0.190          N  
ATOM    763  CA  PHE A  44      22.824   8.619  -2.873  1.00  0.200          C  
ATOM    764  C   PHE A  44      22.406   9.653  -3.895  1.00  0.190          C  
ATOM    765  O   PHE A  44      21.221   9.800  -4.209  1.00  0.200          O  
ATOM    766  CB  PHE A  44      23.392   7.389  -3.598  1.00  0.280          C  
ATOM    767  CG  PHE A  44      22.443   6.656  -4.479  1.00  0.280          C  
ATOM    768  CD1 PHE A  44      22.259   7.056  -5.772  1.00  0.280          C  
ATOM    769  CD2 PHE A  44      21.766   5.532  -4.039  1.00  0.280          C  
ATOM    770  CE1 PHE A  44      21.424   6.388  -6.613  1.00  0.280          C  
ATOM    771  CE2 PHE A  44      20.928   4.861  -4.899  1.00  0.280          C  
ATOM    772  CZ  PHE A  44      20.763   5.293  -6.186  1.00  0.280          C  
ATOM    773  H   PHE A  44      20.783   8.302  -2.345  1.00  0.230          H  
ATOM    774  HA  PHE A  44      23.615   9.059  -2.268  1.00  0.240          H  
ATOM    775 1HB  PHE A  44      24.243   7.695  -4.206  1.00  0.330          H  
ATOM    776 2HB  PHE A  44      23.755   6.700  -2.874  1.00  0.330          H  
ATOM    777  HD1 PHE A  44      22.780   7.933  -6.116  1.00  0.330          H  
ATOM    778  HD2 PHE A  44      21.898   5.182  -3.012  1.00  0.330          H  
ATOM    779  HE1 PHE A  44      21.290   6.737  -7.622  1.00  0.330          H  
ATOM    780  HE2 PHE A  44      20.402   3.994  -4.573  1.00  0.330          H  
ATOM    781  HZ  PHE A  44      20.106   4.764  -6.862  1.00  0.330          H  
ATOM    782  N   LYS A  45      23.405  10.350  -4.442  1.00  0.190          N  
ATOM    783  CA  LYS A  45      23.177  11.346  -5.486  1.00  0.170          C  
ATOM    784  C   LYS A  45      24.179  11.230  -6.628  1.00  0.190          C  
ATOM    785  O   LYS A  45      25.351  10.886  -6.428  1.00  0.250          O  
ATOM    786  CB  LYS A  45      23.226  12.768  -4.900  1.00  0.250          C  
ATOM    787  CG  LYS A  45      22.179  13.067  -3.792  1.00  0.250          C  
ATOM    788  CD  LYS A  45      20.746  13.132  -4.338  1.00  0.250          C  
ATOM    789  CE  LYS A  45      19.743  13.422  -3.232  1.00  0.250          C  
ATOM    790  NZ  LYS A  45      18.339  13.371  -3.734  1.00  0.250          N  
ATOM    791  H   LYS A  45      24.352  10.159  -4.098  1.00  0.230          H  
ATOM    792  HA  LYS A  45      22.192  11.173  -5.914  1.00  0.200          H  
ATOM    793 1HB  LYS A  45      24.214  12.944  -4.473  1.00  0.300          H  
ATOM    794 2HB  LYS A  45      23.089  13.495  -5.704  1.00  0.300          H  
ATOM    795 1HG  LYS A  45      22.231  12.310  -3.015  1.00  0.300          H  
ATOM    796 2HG  LYS A  45      22.415  14.028  -3.338  1.00  0.300          H  
ATOM    797 1HD  LYS A  45      20.677  13.912  -5.095  1.00  0.300          H  
ATOM    798 2HD  LYS A  45      20.469  12.186  -4.790  1.00  0.300          H  
ATOM    799 1HE  LYS A  45      19.861  12.673  -2.445  1.00  0.300          H  
ATOM    800 2HE  LYS A  45      19.937  14.409  -2.816  1.00  0.300          H  
ATOM    801 1HZ  LYS A  45      17.699  13.554  -2.976  1.00  0.300          H  
ATOM    802 2HZ  LYS A  45      18.210  14.059  -4.457  1.00  0.300          H  
ATOM    803 3HZ  LYS A  45      18.152  12.443  -4.115  1.00  0.300          H  
ATOM    804  N   LYS A  46      23.696  11.533  -7.832  1.00  0.200          N  
ATOM    805  CA  LYS A  46      24.498  11.540  -9.055  1.00  0.210          C  
ATOM    806  C   LYS A  46      25.225  12.866  -9.185  1.00  0.250          C  
ATOM    807  O   LYS A  46      24.646  13.907  -8.868  1.00  0.390          O  
ATOM    808  CB  LYS A  46      23.587  11.338 -10.258  1.00  0.290          C  
ATOM    809  CG  LYS A  46      22.857  10.016 -10.216  1.00  0.290          C  
ATOM    810  CD  LYS A  46      22.181   9.632 -11.511  1.00  0.290          C  
ATOM    811  CE  LYS A  46      21.130  10.615 -12.022  1.00  0.290          C  
ATOM    812  NZ  LYS A  46      19.931  10.732 -11.113  1.00  0.290          N  
ATOM    813  H   LYS A  46      22.725  11.801  -7.892  1.00  0.240          H  
ATOM    814  HA  LYS A  46      25.243  10.748  -9.012  1.00  0.250          H  
ATOM    815 1HB  LYS A  46      22.858  12.143 -10.286  1.00  0.350          H  
ATOM    816 2HB  LYS A  46      24.175  11.393 -11.174  1.00  0.350          H  
ATOM    817 1HG  LYS A  46      23.597   9.267 -10.026  1.00  0.350          H  
ATOM    818 2HG  LYS A  46      22.141   9.995  -9.399  1.00  0.350          H  
ATOM    819 1HD  LYS A  46      22.916   9.493 -12.254  1.00  0.350          H  
ATOM    820 2HD  LYS A  46      21.678   8.677 -11.368  1.00  0.350          H  
ATOM    821 1HE  LYS A  46      21.564  11.597 -12.170  1.00  0.350          H  
ATOM    822 2HE  LYS A  46      20.814  10.246 -12.982  1.00  0.350          H  
ATOM    823 1HZ  LYS A  46      19.255  11.357 -11.543  1.00  0.350          H  
ATOM    824 2HZ  LYS A  46      19.483   9.822 -10.949  1.00  0.350          H  
ATOM    825 3HZ  LYS A  46      20.215  11.103 -10.230  1.00  0.350          H  
ATOM    826  N   ILE A  47      26.465  12.845  -9.673  1.00  0.080          N  
ATOM    827  CA  ILE A  47      27.212  14.075  -9.888  1.00  0.040          C  
ATOM    828  C   ILE A  47      27.587  14.347 -11.354  1.00  0.070          C  
ATOM    829  O   ILE A  47      27.293  15.422 -11.882  1.00  0.180          O  
ATOM    830  CB  ILE A  47      28.486  14.071  -9.022  1.00  0.070          C  
ATOM    831  CG1 ILE A  47      28.084  13.991  -7.535  1.00  0.070          C  
ATOM    832  CG2 ILE A  47      29.295  15.334  -9.294  1.00  0.070          C  
ATOM    833  CD1 ILE A  47      29.227  13.744  -6.589  1.00  0.070          C  
ATOM    834  H   ILE A  47      26.925  11.962  -9.888  1.00  0.100          H  
ATOM    835  HA  ILE A  47      26.590  14.904  -9.555  1.00  0.050          H  
ATOM    836  HB  ILE A  47      29.089  13.192  -9.252  1.00  0.090          H  
ATOM    837 1HG1 ILE A  47      27.589  14.918  -7.256  1.00  0.090          H  
ATOM    838 2HG1 ILE A  47      27.378  13.176  -7.400  1.00  0.090          H  
ATOM    839 1HG2 ILE A  47      30.174  15.346  -8.694  1.00  0.090          H  
ATOM    840 2HG2 ILE A  47      29.594  15.375 -10.328  1.00  0.090          H  
ATOM    841 3HG2 ILE A  47      28.685  16.203  -9.063  1.00  0.090          H  
ATOM    842 1HD1 ILE A  47      28.828  13.696  -5.589  1.00  0.090          H  
ATOM    843 2HD1 ILE A  47      29.710  12.799  -6.834  1.00  0.090          H  
ATOM    844 3HD1 ILE A  47      29.964  14.537  -6.633  1.00  0.090          H  
ATOM    845  N   LYS A  48      28.299  13.404 -11.985  1.00  0.050          N  
ATOM    846  CA  LYS A  48      28.866  13.642 -13.321  1.00  0.050          C  
ATOM    847  C   LYS A  48      28.754  12.448 -14.260  1.00  0.050          C  
ATOM    848  O   LYS A  48      29.101  11.330 -13.905  1.00  0.120          O  
ATOM    849  CB  LYS A  48      30.343  14.047 -13.167  1.00  0.070          C  
ATOM    850  CG  LYS A  48      31.129  14.302 -14.469  1.00  0.070          C  
ATOM    851  CD  LYS A  48      30.756  15.628 -15.132  1.00  0.070          C  
ATOM    852  CE  LYS A  48      31.598  15.871 -16.381  1.00  0.070          C  
ATOM    853  NZ  LYS A  48      31.236  17.150 -17.062  1.00  0.070          N  
ATOM    854  H   LYS A  48      28.454  12.514 -11.504  1.00  0.060          H  
ATOM    855  HA  LYS A  48      28.317  14.465 -13.776  1.00  0.060          H  
ATOM    856 1HB  LYS A  48      30.406  14.958 -12.572  1.00  0.080          H  
ATOM    857 2HB  LYS A  48      30.867  13.270 -12.615  1.00  0.080          H  
ATOM    858 1HG  LYS A  48      32.190  14.339 -14.219  1.00  0.080          H  
ATOM    859 2HG  LYS A  48      30.984  13.484 -15.177  1.00  0.080          H  
ATOM    860 1HD  LYS A  48      29.706  15.618 -15.416  1.00  0.080          H  
ATOM    861 2HD  LYS A  48      30.919  16.446 -14.425  1.00  0.080          H  
ATOM    862 1HE  LYS A  48      32.649  15.908 -16.097  1.00  0.080          H  
ATOM    863 2HE  LYS A  48      31.448  15.043 -17.077  1.00  0.080          H  
ATOM    864 1HZ  LYS A  48      31.817  17.272 -17.880  1.00  0.080          H  
ATOM    865 2HZ  LYS A  48      30.266  17.125 -17.344  1.00  0.080          H  
ATOM    866 3HZ  LYS A  48      31.383  17.924 -16.427  1.00  0.080          H  
ATOM    867  N   VAL A  49      28.300  12.683 -15.482  1.00  0.060          N  
ATOM    868  CA  VAL A  49      28.120  11.583 -16.427  1.00  0.050          C  
ATOM    869  C   VAL A  49      29.422  10.816 -16.694  1.00  0.070          C  
ATOM    870  O   VAL A  49      30.479  11.409 -16.914  1.00  0.120          O  
ATOM    871  CB  VAL A  49      27.503  12.127 -17.739  1.00  0.070          C  
ATOM    872  CG1 VAL A  49      28.490  13.048 -18.456  1.00  0.070          C  
ATOM    873  CG2 VAL A  49      27.048  10.962 -18.636  1.00  0.070          C  
ATOM    874  H   VAL A  49      28.036  13.623 -15.740  1.00  0.070          H  
ATOM    875  HA  VAL A  49      27.403  10.885 -16.013  1.00  0.060          H  
ATOM    876  HB  VAL A  49      26.636  12.729 -17.481  1.00  0.090          H  
ATOM    877 1HG1 VAL A  49      28.020  13.449 -19.352  1.00  0.090          H  
ATOM    878 2HG1 VAL A  49      28.772  13.865 -17.800  1.00  0.090          H  
ATOM    879 3HG1 VAL A  49      29.381  12.501 -18.747  1.00  0.090          H  
ATOM    880 1HG2 VAL A  49      26.584  11.358 -19.536  1.00  0.090          H  
ATOM    881 2HG2 VAL A  49      27.899  10.348 -18.919  1.00  0.090          H  
ATOM    882 3HG2 VAL A  49      26.321  10.347 -18.096  1.00  0.090          H  
ATOM    883  N   LEU A  50      29.314   9.486 -16.667  1.00  0.050          N  
ATOM    884  CA  LEU A  50      30.402   8.545 -16.905  1.00  0.060          C  
ATOM    885  C   LEU A  50      30.319   8.029 -18.346  1.00  0.050          C  
ATOM    886  O   LEU A  50      31.332   7.905 -19.039  1.00  0.050          O  
ATOM    887  CB  LEU A  50      30.292   7.362 -15.911  1.00  0.080          C  
ATOM    888  CG  LEU A  50      31.349   6.220 -15.971  1.00  0.080          C  
ATOM    889  CD1 LEU A  50      32.742   6.757 -15.650  1.00  0.080          C  
ATOM    890  CD2 LEU A  50      30.932   5.130 -14.973  1.00  0.080          C  
ATOM    891  H   LEU A  50      28.403   9.090 -16.469  1.00  0.060          H  
ATOM    892  HA  LEU A  50      31.345   9.067 -16.765  1.00  0.070          H  
ATOM    893 1HB  LEU A  50      30.310   7.765 -14.909  1.00  0.100          H  
ATOM    894 2HB  LEU A  50      29.334   6.911 -16.046  1.00  0.100          H  
ATOM    895  HG  LEU A  50      31.379   5.797 -16.977  1.00  0.100          H  
ATOM    896 1HD1 LEU A  50      33.465   5.944 -15.695  1.00  0.100          H  
ATOM    897 2HD1 LEU A  50      33.022   7.522 -16.373  1.00  0.100          H  
ATOM    898 3HD1 LEU A  50      32.739   7.177 -14.660  1.00  0.100          H  
ATOM    899 1HD2 LEU A  50      31.650   4.309 -14.999  1.00  0.100          H  
ATOM    900 2HD2 LEU A  50      30.893   5.548 -13.971  1.00  0.100          H  
ATOM    901 3HD2 LEU A  50      29.954   4.755 -15.245  1.00  0.100          H  
ATOM    902  N   GLY A  51      29.094   7.719 -18.786  1.00  0.060          N  
ATOM    903  CA  GLY A  51      28.854   7.172 -20.124  1.00  0.080          C  
ATOM    904  C   GLY A  51      27.382   6.825 -20.339  1.00  0.080          C  
ATOM    905  O   GLY A  51      26.554   7.039 -19.453  1.00  0.110          O  
ATOM    906  H   GLY A  51      28.316   7.850 -18.137  1.00  0.070          H  
ATOM    907 1HA  GLY A  51      29.171   7.897 -20.874  1.00  0.100          H  
ATOM    908 2HA  GLY A  51      29.464   6.281 -20.264  1.00  0.100          H  
ATOM    909  N   SER A  52      27.043   6.296 -21.516  1.00  0.120          N  
ATOM    910  CA  SER A  52      25.643   5.961 -21.799  1.00  0.120          C  
ATOM    911  C   SER A  52      25.479   4.924 -22.901  1.00  0.160          C  
ATOM    912  O   SER A  52      26.393   4.688 -23.700  1.00  0.240          O  
ATOM    913  CB  SER A  52      24.884   7.210 -22.209  1.00  0.170          C  
ATOM    914  OG  SER A  52      25.330   7.689 -23.451  1.00  0.170          O  
ATOM    915  H   SER A  52      27.743   6.135 -22.228  1.00  0.140          H  
ATOM    916  HA  SER A  52      25.198   5.551 -20.892  1.00  0.140          H  
ATOM    917 1HB  SER A  52      23.816   6.988 -22.257  1.00  0.200          H  
ATOM    918 2HB  SER A  52      25.021   7.976 -21.462  1.00  0.200          H  
ATOM    919  HG  SER A  52      24.810   8.475 -23.631  1.00  0.200          H  
ATOM    920  N   GLY A  53      24.275   4.350 -22.977  1.00  0.140          N  
ATOM    921  CA  GLY A  53      23.936   3.418 -24.043  1.00  0.200          C  
ATOM    922  C   GLY A  53      22.448   3.049 -24.115  1.00  0.180          C  
ATOM    923  O   GLY A  53      21.571   3.672 -23.506  1.00  0.180          O  
ATOM    924  H   GLY A  53      23.602   4.540 -22.231  1.00  0.170          H  
ATOM    925 1HA  GLY A  53      24.243   3.850 -24.995  1.00  0.240          H  
ATOM    926 2HA  GLY A  53      24.523   2.510 -23.913  1.00  0.240          H  
ATOM    927  N   ALA A  54      22.158   2.000 -24.884  1.00  0.200          N  
ATOM    928  CA  ALA A  54      20.780   1.574 -25.163  1.00  0.180          C  
ATOM    929  C   ALA A  54      19.963   1.257 -23.917  1.00  0.140          C  
ATOM    930  O   ALA A  54      18.757   1.507 -23.866  1.00  0.230          O  
ATOM    931  CB  ALA A  54      20.804   0.337 -26.044  1.00  0.260          C  
ATOM    932  H   ALA A  54      22.920   1.509 -25.331  1.00  0.240          H  
ATOM    933  HA  ALA A  54      20.282   2.385 -25.695  1.00  0.220          H  
ATOM    934 1HB  ALA A  54      19.792   0.056 -26.286  1.00  0.310          H  
ATOM    935 2HB  ALA A  54      21.341   0.547 -26.956  1.00  0.310          H  
ATOM    936 3HB  ALA A  54      21.288  -0.485 -25.519  1.00  0.310          H  
ATOM    937  N   PHE A  55      20.606   0.729 -22.890  1.00  0.190          N  
ATOM    938  CA  PHE A  55      19.862   0.344 -21.715  1.00  0.300          C  
ATOM    939  C   PHE A  55      20.010   1.308 -20.534  1.00  0.280          C  
ATOM    940  O   PHE A  55      19.743   0.924 -19.398  1.00  0.380          O  
ATOM    941  CB  PHE A  55      20.296  -1.026 -21.267  1.00  0.380          C  
ATOM    942  CG  PHE A  55      20.144  -2.162 -22.265  1.00  0.380          C  
ATOM    943  CD1 PHE A  55      21.243  -2.933 -22.603  1.00  0.380          C  
ATOM    944  CD2 PHE A  55      18.943  -2.462 -22.865  1.00  0.380          C  
ATOM    945  CE1 PHE A  55      21.126  -3.977 -23.488  1.00  0.380          C  
ATOM    946  CE2 PHE A  55      18.825  -3.493 -23.723  1.00  0.380          C  
ATOM    947  CZ  PHE A  55      19.907  -4.259 -24.041  1.00  0.380          C  
ATOM    948  H   PHE A  55      21.598   0.547 -22.939  1.00  0.230          H  
ATOM    949  HA  PHE A  55      18.806   0.305 -21.977  1.00  0.360          H  
ATOM    950 1HB  PHE A  55      21.317  -0.956 -21.005  1.00  0.450          H  
ATOM    951 2HB  PHE A  55      19.741  -1.288 -20.379  1.00  0.450          H  
ATOM    952  HD1 PHE A  55      22.212  -2.718 -22.154  1.00  0.450          H  
ATOM    953  HD2 PHE A  55      18.075  -1.877 -22.657  1.00  0.450          H  
ATOM    954  HE1 PHE A  55      22.003  -4.582 -23.743  1.00  0.450          H  
ATOM    955  HE2 PHE A  55      17.854  -3.712 -24.158  1.00  0.450          H  
ATOM    956  HZ  PHE A  55      19.790  -5.085 -24.743  1.00  0.450          H  
ATOM    957  N   GLY A  56      20.494   2.533 -20.754  1.00  0.160          N  
ATOM    958  CA  GLY A  56      20.598   3.461 -19.616  1.00  0.120          C  
ATOM    959  C   GLY A  56      21.784   4.429 -19.650  1.00  0.130          C  
ATOM    960  O   GLY A  56      22.758   4.239 -20.390  1.00  0.170          O  
ATOM    961  H   GLY A  56      20.751   2.835 -21.702  1.00  0.190          H  
ATOM    962 1HA  GLY A  56      19.678   4.037 -19.550  1.00  0.140          H  
ATOM    963 2HA  GLY A  56      20.652   2.887 -18.692  1.00  0.140          H  
ATOM    964  N   THR A  57      21.704   5.457 -18.792  1.00  0.110          N  
ATOM    965  CA  THR A  57      22.758   6.480 -18.673  1.00  0.110          C  
ATOM    966  C   THR A  57      23.431   6.365 -17.311  1.00  0.110          C  
ATOM    967  O   THR A  57      22.759   6.289 -16.279  1.00  0.110          O  
ATOM    968  CB  THR A  57      22.213   7.918 -18.855  1.00  0.150          C  
ATOM    969  OG1 THR A  57      21.611   8.060 -20.158  1.00  0.150          O  
ATOM    970  CG2 THR A  57      23.384   8.927 -18.752  1.00  0.150          C  
ATOM    971  H   THR A  57      20.854   5.519 -18.221  1.00  0.130          H  
ATOM    972  HA  THR A  57      23.513   6.304 -19.435  1.00  0.130          H  
ATOM    973  HB  THR A  57      21.468   8.129 -18.084  1.00  0.180          H  
ATOM    974  HG1 THR A  57      21.099   8.873 -20.181  1.00  0.180          H  
ATOM    975 1HG2 THR A  57      23.004   9.938 -18.883  1.00  0.180          H  
ATOM    976 2HG2 THR A  57      23.867   8.857 -17.792  1.00  0.180          H  
ATOM    977 3HG2 THR A  57      24.114   8.719 -19.517  1.00  0.180          H  
ATOM    978  N   VAL A  58      24.763   6.346 -17.293  1.00  0.120          N  
ATOM    979  CA  VAL A  58      25.485   6.177 -16.042  1.00  0.110          C  
ATOM    980  C   VAL A  58      26.321   7.376 -15.651  1.00  0.100          C  
ATOM    981  O   VAL A  58      27.051   7.956 -16.463  1.00  0.090          O  
ATOM    982  CB  VAL A  58      26.311   4.858 -16.055  1.00  0.160          C  
ATOM    983  CG1 VAL A  58      27.269   4.799 -17.241  1.00  0.160          C  
ATOM    984  CG2 VAL A  58      27.088   4.708 -14.723  1.00  0.160          C  
ATOM    985  H   VAL A  58      25.286   6.477 -18.162  1.00  0.140          H  
ATOM    986  HA  VAL A  58      24.752   6.061 -15.265  1.00  0.130          H  
ATOM    987  HB  VAL A  58      25.632   4.044 -16.152  1.00  0.190          H  
ATOM    988 1HG1 VAL A  58      27.808   3.853 -17.227  1.00  0.190          H  
ATOM    989 2HG1 VAL A  58      26.699   4.869 -18.159  1.00  0.190          H  
ATOM    990 3HG1 VAL A  58      27.974   5.604 -17.198  1.00  0.190          H  
ATOM    991 1HG2 VAL A  58      27.628   3.766 -14.726  1.00  0.190          H  
ATOM    992 2HG2 VAL A  58      27.795   5.522 -14.600  1.00  0.190          H  
ATOM    993 3HG2 VAL A  58      26.396   4.713 -13.895  1.00  0.190          H  
ATOM    994  N   TYR A  59      26.187   7.725 -14.374  1.00  0.120          N  
ATOM    995  CA  TYR A  59      26.861   8.833 -13.727  1.00  0.120          C  
ATOM    996  C   TYR A  59      27.723   8.389 -12.561  1.00  0.100          C  
ATOM    997  O   TYR A  59      27.444   7.399 -11.883  1.00  0.080          O  
ATOM    998  CB  TYR A  59      25.817   9.804 -13.177  1.00  0.170          C  
ATOM    999  CG  TYR A  59      24.931  10.458 -14.214  1.00  0.170          C  
ATOM   1000  CD1 TYR A  59      23.851   9.765 -14.763  1.00  0.170          C  
ATOM   1001  CD2 TYR A  59      25.162  11.757 -14.583  1.00  0.170          C  
ATOM   1002  CE1 TYR A  59      23.042  10.374 -15.673  1.00  0.170          C  
ATOM   1003  CE2 TYR A  59      24.357  12.367 -15.507  1.00  0.170          C  
ATOM   1004  CZ  TYR A  59      23.299  11.678 -16.056  1.00  0.170          C  
ATOM   1005  OH  TYR A  59      22.483  12.289 -16.979  1.00  0.170          O  
ATOM   1006  H   TYR A  59      25.528   7.167 -13.821  1.00  0.140          H  
ATOM   1007  HA  TYR A  59      27.510   9.325 -14.439  1.00  0.140          H  
ATOM   1008 1HB  TYR A  59      25.189   9.270 -12.470  1.00  0.200          H  
ATOM   1009 2HB  TYR A  59      26.327  10.595 -12.622  1.00  0.200          H  
ATOM   1010  HD1 TYR A  59      23.643   8.732 -14.467  1.00  0.200          H  
ATOM   1011  HD2 TYR A  59      25.983  12.303 -14.141  1.00  0.200          H  
ATOM   1012  HE1 TYR A  59      22.196   9.830 -16.097  1.00  0.200          H  
ATOM   1013  HE2 TYR A  59      24.551  13.399 -15.800  1.00  0.200          H  
ATOM   1014  HH  TYR A  59      22.771  13.196 -17.110  1.00  0.200          H  
ATOM   1015  N   LYS A  60      28.757   9.151 -12.299  1.00  0.110          N  
ATOM   1016  CA  LYS A  60      29.555   8.953 -11.120  1.00  0.110          C  
ATOM   1017  C   LYS A  60      28.786   9.699 -10.040  1.00  0.130          C  
ATOM   1018  O   LYS A  60      28.298  10.811 -10.301  1.00  0.110          O  
ATOM   1019  CB  LYS A  60      30.941   9.567 -11.314  1.00  0.150          C  
ATOM   1020  CG  LYS A  60      31.692   8.974 -12.485  1.00  0.150          C  
ATOM   1021  CD  LYS A  60      33.162   9.411 -12.559  1.00  0.150          C  
ATOM   1022  CE  LYS A  60      33.294  10.886 -12.946  1.00  0.150          C  
ATOM   1023  NZ  LYS A  60      34.697  11.245 -13.299  1.00  0.150          N  
ATOM   1024  H   LYS A  60      28.964   9.921 -12.920  1.00  0.130          H  
ATOM   1025  HA  LYS A  60      29.618   7.893 -10.862  1.00  0.130          H  
ATOM   1026 1HB  LYS A  60      30.835  10.638 -11.478  1.00  0.180          H  
ATOM   1027 2HB  LYS A  60      31.535   9.420 -10.413  1.00  0.180          H  
ATOM   1028 1HG  LYS A  60      31.604   7.903 -12.461  1.00  0.180          H  
ATOM   1029 2HG  LYS A  60      31.204   9.328 -13.395  1.00  0.180          H  
ATOM   1030 1HD  LYS A  60      33.634   9.255 -11.590  1.00  0.180          H  
ATOM   1031 2HD  LYS A  60      33.689   8.810 -13.293  1.00  0.180          H  
ATOM   1032 1HE  LYS A  60      32.639  11.102 -13.794  1.00  0.180          H  
ATOM   1033 2HE  LYS A  60      32.990  11.502 -12.098  1.00  0.180          H  
ATOM   1034 1HZ  LYS A  60      34.742  12.235 -13.537  1.00  0.180          H  
ATOM   1035 2HZ  LYS A  60      35.311  11.065 -12.519  1.00  0.180          H  
ATOM   1036 3HZ  LYS A  60      34.994  10.696 -14.093  1.00  0.180          H  
ATOM   1037  N   GLY A  61      28.744   9.159  -8.830  1.00  0.190          N  
ATOM   1038  CA  GLY A  61      28.099   9.843  -7.713  1.00  0.230          C  
ATOM   1039  C   GLY A  61      28.568   9.299  -6.379  1.00  0.170          C  
ATOM   1040  O   GLY A  61      29.591   8.609  -6.321  1.00  0.190          O  
ATOM   1041  H   GLY A  61      29.101   8.208  -8.705  1.00  0.230          H  
ATOM   1042 1HA  GLY A  61      28.301  10.907  -7.764  1.00  0.280          H  
ATOM   1043 2HA  GLY A  61      27.028   9.726  -7.787  1.00  0.280          H  
ATOM   1044  N   LEU A  62      27.846   9.660  -5.313  1.00  0.190          N  
ATOM   1045  CA  LEU A  62      28.215   9.294  -3.943  1.00  0.190          C  
ATOM   1046  C   LEU A  62      27.058   8.760  -3.087  1.00  0.170          C  
ATOM   1047  O   LEU A  62      25.947   9.304  -3.112  1.00  0.210          O  
ATOM   1048  CB  LEU A  62      28.795  10.546  -3.253  1.00  0.270          C  
ATOM   1049  CG  LEU A  62      30.132  11.131  -3.852  1.00  0.270          C  
ATOM   1050  CD1 LEU A  62      30.418  12.520  -3.301  1.00  0.270          C  
ATOM   1051  CD2 LEU A  62      31.282  10.219  -3.495  1.00  0.270          C  
ATOM   1052  H   LEU A  62      27.000  10.208  -5.491  1.00  0.230          H  
ATOM   1053  HA  LEU A  62      28.965   8.514  -4.000  1.00  0.230          H  
ATOM   1054 1HB  LEU A  62      28.044  11.333  -3.287  1.00  0.320          H  
ATOM   1055 2HB  LEU A  62      28.967  10.285  -2.220  1.00  0.320          H  
ATOM   1056  HG  LEU A  62      30.037  11.208  -4.927  1.00  0.320          H  
ATOM   1057 1HD1 LEU A  62      31.339  12.895  -3.747  1.00  0.320          H  
ATOM   1058 2HD1 LEU A  62      29.605  13.188  -3.539  1.00  0.320          H  
ATOM   1059 3HD1 LEU A  62      30.540  12.500  -2.263  1.00  0.320          H  
ATOM   1060 1HD2 LEU A  62      32.207  10.607  -3.921  1.00  0.320          H  
ATOM   1061 2HD2 LEU A  62      31.390  10.141  -2.421  1.00  0.320          H  
ATOM   1062 3HD2 LEU A  62      31.088   9.271  -3.889  1.00  0.320          H  
ATOM   1063  N   TRP A  63      27.340   7.709  -2.305  1.00  0.160          N  
ATOM   1064  CA  TRP A  63      26.397   7.110  -1.347  1.00  0.150          C  
ATOM   1065  C   TRP A  63      26.809   7.342   0.095  1.00  0.210          C  
ATOM   1066  O   TRP A  63      27.997   7.294   0.431  1.00  0.240          O  
ATOM   1067  CB  TRP A  63      26.237   5.605  -1.614  1.00  0.210          C  
ATOM   1068  CG  TRP A  63      25.471   4.854  -0.576  1.00  0.210          C  
ATOM   1069  CD1 TRP A  63      24.136   4.780  -0.450  1.00  0.210          C  
ATOM   1070  CD2 TRP A  63      26.009   4.016   0.461  1.00  0.210          C  
ATOM   1071  NE1 TRP A  63      23.800   3.985   0.619  1.00  0.210          N  
ATOM   1072  CE2 TRP A  63      24.924   3.502   1.172  1.00  0.210          C  
ATOM   1073  CE3 TRP A  63      27.293   3.661   0.833  1.00  0.210          C  
ATOM   1074  CZ2 TRP A  63      25.085   2.654   2.233  1.00  0.210          C  
ATOM   1075  CZ3 TRP A  63      27.456   2.801   1.895  1.00  0.210          C  
ATOM   1076  CH2 TRP A  63      26.376   2.310   2.581  1.00  0.210          C  
ATOM   1077  H   TRP A  63      28.276   7.303  -2.384  1.00  0.190          H  
ATOM   1078  HA  TRP A  63      25.429   7.581  -1.480  1.00  0.180          H  
ATOM   1079 1HB  TRP A  63      25.700   5.468  -2.530  1.00  0.260          H  
ATOM   1080 2HB  TRP A  63      27.220   5.149  -1.730  1.00  0.260          H  
ATOM   1081  HD1 TRP A  63      23.429   5.290  -1.085  1.00  0.260          H  
ATOM   1082  HE1 TRP A  63      22.831   3.782   0.964  1.00  0.260          H  
ATOM   1083  HE3 TRP A  63      28.151   4.046   0.295  1.00  0.260          H  
ATOM   1084  HZ2 TRP A  63      24.237   2.253   2.785  1.00  0.260          H  
ATOM   1085  HZ3 TRP A  63      28.467   2.521   2.180  1.00  0.260          H  
ATOM   1086  HH2 TRP A  63      26.543   1.633   3.417  1.00  0.260          H  
ATOM   1087  N   ILE A  64      25.837   7.626   0.959  1.00  0.240          N  
ATOM   1088  CA  ILE A  64      26.151   7.848   2.362  1.00  0.300          C  
ATOM   1089  C   ILE A  64      25.389   6.849   3.244  1.00  0.300          C  
ATOM   1090  O   ILE A  64      24.160   6.846   3.204  1.00  0.280          O  
ATOM   1091  CB  ILE A  64      25.739   9.273   2.780  1.00  0.400          C  
ATOM   1092  CG1 ILE A  64      26.435  10.313   1.892  1.00  0.400          C  
ATOM   1093  CG2 ILE A  64      26.169   9.492   4.224  1.00  0.400          C  
ATOM   1094  CD1 ILE A  64      25.885  11.724   2.027  1.00  0.400          C  
ATOM   1095  H   ILE A  64      24.862   7.693   0.628  1.00  0.290          H  
ATOM   1096  HA  ILE A  64      27.222   7.768   2.493  1.00  0.360          H  
ATOM   1097  HB  ILE A  64      24.661   9.397   2.687  1.00  0.480          H  
ATOM   1098 1HG1 ILE A  64      27.489  10.316   2.142  1.00  0.480          H  
ATOM   1099 2HG1 ILE A  64      26.326  10.024   0.854  1.00  0.480          H  
ATOM   1100 1HG2 ILE A  64      25.895  10.482   4.550  1.00  0.480          H  
ATOM   1101 2HG2 ILE A  64      25.686   8.780   4.875  1.00  0.480          H  
ATOM   1102 3HG2 ILE A  64      27.249   9.376   4.309  1.00  0.480          H  
ATOM   1103 1HD1 ILE A  64      26.415  12.381   1.359  1.00  0.480          H  
ATOM   1104 2HD1 ILE A  64      24.826  11.722   1.756  1.00  0.480          H  
ATOM   1105 3HD1 ILE A  64      25.997  12.091   3.038  1.00  0.480          H  
ATOM   1106  N   PRO A  65      26.045   6.052   4.108  1.00  0.320          N  
ATOM   1107  CA  PRO A  65      25.400   5.107   5.006  1.00  0.330          C  
ATOM   1108  C   PRO A  65      24.410   5.867   5.878  1.00  0.340          C  
ATOM   1109  O   PRO A  65      24.667   7.015   6.240  1.00  0.370          O  
ATOM   1110  CB  PRO A  65      26.570   4.564   5.836  1.00  0.490          C  
ATOM   1111  CG  PRO A  65      27.796   4.764   4.964  1.00  0.490          C  
ATOM   1112  CD  PRO A  65      27.522   6.034   4.163  1.00  0.490          C  
ATOM   1113  HA  PRO A  65      24.894   4.322   4.428  1.00  0.400          H  
ATOM   1114 1HB  PRO A  65      26.616   5.069   6.798  1.00  0.590          H  
ATOM   1115 2HB  PRO A  65      26.396   3.502   6.059  1.00  0.590          H  
ATOM   1116 1HG  PRO A  65      28.686   4.874   5.602  1.00  0.590          H  
ATOM   1117 2HG  PRO A  65      27.980   3.896   4.351  1.00  0.590          H  
ATOM   1118 1HD  PRO A  65      27.921   6.930   4.663  1.00  0.590          H  
ATOM   1119 2HD  PRO A  65      27.949   5.890   3.157  1.00  0.590          H  
ATOM   1120  N   GLU A  66      23.293   5.252   6.230  1.00  0.330          N  
ATOM   1121  CA  GLU A  66      22.304   5.970   7.029  1.00  0.330          C  
ATOM   1122  C   GLU A  66      22.883   6.512   8.334  1.00  0.360          C  
ATOM   1123  O   GLU A  66      23.424   5.765   9.149  1.00  0.390          O  
ATOM   1124  CB  GLU A  66      21.100   5.070   7.331  1.00  0.460          C  
ATOM   1125  CG  GLU A  66      19.972   5.751   8.126  1.00  0.460          C  
ATOM   1126  CD  GLU A  66      19.282   6.855   7.353  1.00  0.460          C  
ATOM   1127  OE1 GLU A  66      18.889   6.615   6.237  1.00  0.460          O  
ATOM   1128  OE2 GLU A  66      19.170   7.941   7.874  1.00  0.460          O  
ATOM   1129  H   GLU A  66      23.112   4.306   5.928  1.00  0.400          H  
ATOM   1130  HA  GLU A  66      21.950   6.818   6.441  1.00  0.400          H  
ATOM   1131 1HB  GLU A  66      20.675   4.708   6.394  1.00  0.550          H  
ATOM   1132 2HB  GLU A  66      21.430   4.202   7.899  1.00  0.550          H  
ATOM   1133 1HG  GLU A  66      19.231   4.996   8.385  1.00  0.550          H  
ATOM   1134 2HG  GLU A  66      20.369   6.154   9.056  1.00  0.550          H  
ATOM   1135  N   GLY A  67      22.768   7.832   8.510  1.00  0.350          N  
ATOM   1136  CA  GLY A  67      23.234   8.558   9.696  1.00  0.360          C  
ATOM   1137  C   GLY A  67      24.723   8.928   9.691  1.00  0.360          C  
ATOM   1138  O   GLY A  67      25.211   9.562  10.630  1.00  0.280          O  
ATOM   1139  H   GLY A  67      22.310   8.355   7.775  1.00  0.420          H  
ATOM   1140 1HA  GLY A  67      22.644   9.468   9.798  1.00  0.430          H  
ATOM   1141 2HA  GLY A  67      23.021   7.955  10.577  1.00  0.430          H  
ATOM   1142  N   GLU A  68      25.435   8.526   8.649  1.00  0.440          N  
ATOM   1143  CA  GLU A  68      26.867   8.763   8.504  1.00  0.440          C  
ATOM   1144  C   GLU A  68      27.132  10.036   7.694  1.00  0.420          C  
ATOM   1145  O   GLU A  68      26.245  10.530   7.000  1.00  0.390          O  
ATOM   1146  CB  GLU A  68      27.515   7.501   7.921  1.00  0.620          C  
ATOM   1147  CG  GLU A  68      29.029   7.473   7.813  1.00  0.620          C  
ATOM   1148  CD  GLU A  68      29.746   7.709   9.107  1.00  0.620          C  
ATOM   1149  OE1 GLU A  68      30.176   6.770   9.725  1.00  0.620          O  
ATOM   1150  OE2 GLU A  68      29.844   8.867   9.479  1.00  0.620          O  
ATOM   1151  H   GLU A  68      24.965   8.008   7.900  1.00  0.530          H  
ATOM   1152  HA  GLU A  68      27.287   8.915   9.499  1.00  0.530          H  
ATOM   1153 1HB  GLU A  68      27.203   6.638   8.507  1.00  0.740          H  
ATOM   1154 2HB  GLU A  68      27.132   7.365   6.919  1.00  0.740          H  
ATOM   1155 1HG  GLU A  68      29.306   6.484   7.459  1.00  0.740          H  
ATOM   1156 2HG  GLU A  68      29.346   8.149   7.088  1.00  0.740          H  
ATOM   1157  N   LYS A  69      28.326  10.617   7.843  1.00  0.460          N  
ATOM   1158  CA  LYS A  69      28.719  11.814   7.079  1.00  0.450          C  
ATOM   1159  C   LYS A  69      29.788  11.552   6.009  1.00  0.430          C  
ATOM   1160  O   LYS A  69      30.395  12.486   5.482  1.00  0.440          O  
ATOM   1161  CB  LYS A  69      29.193  12.917   8.023  1.00  0.630          C  
ATOM   1162  CG  LYS A  69      28.108  13.444   8.955  1.00  0.630          C  
ATOM   1163  CD  LYS A  69      28.623  14.588   9.820  1.00  0.630          C  
ATOM   1164  CE  LYS A  69      27.532  15.133  10.736  1.00  0.630          C  
ATOM   1165  NZ  LYS A  69      28.033  16.242  11.602  1.00  0.630          N  
ATOM   1166  H   LYS A  69      28.993  10.165   8.485  1.00  0.550          H  
ATOM   1167  HA  LYS A  69      27.834  12.180   6.559  1.00  0.540          H  
ATOM   1168 1HB  LYS A  69      30.017  12.543   8.633  1.00  0.760          H  
ATOM   1169 2HB  LYS A  69      29.571  13.756   7.440  1.00  0.760          H  
ATOM   1170 1HG  LYS A  69      27.264  13.792   8.358  1.00  0.760          H  
ATOM   1171 2HG  LYS A  69      27.761  12.631   9.594  1.00  0.760          H  
ATOM   1172 1HD  LYS A  69      29.456  14.236  10.432  1.00  0.760          H  
ATOM   1173 2HD  LYS A  69      28.981  15.393   9.180  1.00  0.760          H  
ATOM   1174 1HE  LYS A  69      26.709  15.506  10.128  1.00  0.760          H  
ATOM   1175 2HE  LYS A  69      27.163  14.328  11.372  1.00  0.760          H  
ATOM   1176 1HZ  LYS A  69      27.283  16.576  12.192  1.00  0.760          H  
ATOM   1177 2HZ  LYS A  69      28.790  15.904  12.181  1.00  0.760          H  
ATOM   1178 3HZ  LYS A  69      28.366  16.999  11.022  1.00  0.760          H  
ATOM   1179  N   VAL A  70      30.033  10.286   5.720  1.00  0.410          N  
ATOM   1180  CA  VAL A  70      31.049   9.860   4.768  1.00  0.400          C  
ATOM   1181  C   VAL A  70      30.460   9.500   3.420  1.00  0.380          C  
ATOM   1182  O   VAL A  70      29.594   8.633   3.325  1.00  0.410          O  
ATOM   1183  CB  VAL A  70      31.819   8.647   5.327  1.00  0.560          C  
ATOM   1184  CG1 VAL A  70      32.865   8.151   4.314  1.00  0.560          C  
ATOM   1185  CG2 VAL A  70      32.479   9.050   6.646  1.00  0.560          C  
ATOM   1186  H   VAL A  70      29.463   9.599   6.187  1.00  0.490          H  
ATOM   1187  HA  VAL A  70      31.752  10.681   4.628  1.00  0.480          H  
ATOM   1188  HB  VAL A  70      31.124   7.828   5.500  1.00  0.680          H  
ATOM   1189 1HG1 VAL A  70      33.388   7.292   4.731  1.00  0.680          H  
ATOM   1190 2HG1 VAL A  70      32.386   7.851   3.383  1.00  0.680          H  
ATOM   1191 3HG1 VAL A  70      33.582   8.945   4.108  1.00  0.680          H  
ATOM   1192 1HG2 VAL A  70      33.012   8.197   7.060  1.00  0.680          H  
ATOM   1193 2HG2 VAL A  70      33.177   9.866   6.468  1.00  0.680          H  
ATOM   1194 3HG2 VAL A  70      31.722   9.376   7.359  1.00  0.680          H  
ATOM   1195  N   LYS A  71      30.961  10.164   2.388  1.00  0.350          N  
ATOM   1196  CA  LYS A  71      30.496   9.980   1.025  1.00  0.330          C  
ATOM   1197  C   LYS A  71      31.373   8.968   0.284  1.00  0.320          C  
ATOM   1198  O   LYS A  71      32.585   9.161   0.160  1.00  0.340          O  
ATOM   1199  CB  LYS A  71      30.508  11.329   0.341  1.00  0.470          C  
ATOM   1200  CG  LYS A  71      29.586  12.339   0.998  1.00  0.470          C  
ATOM   1201  CD  LYS A  71      29.569  13.690   0.304  1.00  0.470          C  
ATOM   1202  CE  LYS A  71      28.737  14.695   1.105  1.00  0.470          C  
ATOM   1203  NZ  LYS A  71      28.646  16.012   0.430  1.00  0.470          N  
ATOM   1204  H   LYS A  71      31.686  10.844   2.572  1.00  0.420          H  
ATOM   1205  HA  LYS A  71      29.478   9.585   1.044  1.00  0.400          H  
ATOM   1206 1HB  LYS A  71      31.521  11.728   0.296  1.00  0.560          H  
ATOM   1207 2HB  LYS A  71      30.165  11.186  -0.633  1.00  0.560          H  
ATOM   1208 1HG  LYS A  71      28.603  11.938   0.946  1.00  0.560          H  
ATOM   1209 2HG  LYS A  71      29.851  12.467   2.048  1.00  0.560          H  
ATOM   1210 1HD  LYS A  71      30.588  14.064   0.186  1.00  0.560          H  
ATOM   1211 2HD  LYS A  71      29.118  13.585  -0.680  1.00  0.560          H  
ATOM   1212 1HE  LYS A  71      27.737  14.306   1.246  1.00  0.560          H  
ATOM   1213 2HE  LYS A  71      29.203  14.832   2.081  1.00  0.560          H  
ATOM   1214 1HZ  LYS A  71      28.095  16.644   0.996  1.00  0.560          H  
ATOM   1215 2HZ  LYS A  71      29.571  16.397   0.301  1.00  0.560          H  
ATOM   1216 3HZ  LYS A  71      28.197  15.888  -0.465  1.00  0.560          H  
ATOM   1217  N   ILE A  72      30.750   7.902  -0.208  1.00  0.280          N  
ATOM   1218  CA  ILE A  72      31.422   6.797  -0.877  1.00  0.270          C  
ATOM   1219  C   ILE A  72      31.116   6.733  -2.385  1.00  0.240          C  
ATOM   1220  O   ILE A  72      29.947   6.713  -2.743  1.00  0.200          O  
ATOM   1221  CB  ILE A  72      30.964   5.498  -0.196  1.00  0.380          C  
ATOM   1222  CG1 ILE A  72      31.402   5.563   1.309  1.00  0.380          C  
ATOM   1223  CG2 ILE A  72      31.504   4.259  -0.932  1.00  0.380          C  
ATOM   1224  CD1 ILE A  72      30.803   4.519   2.196  1.00  0.380          C  
ATOM   1225  H   ILE A  72      29.741   7.818  -0.041  1.00  0.340          H  
ATOM   1226  HA  ILE A  72      32.477   6.900  -0.686  1.00  0.320          H  
ATOM   1227  HB  ILE A  72      29.877   5.471  -0.205  1.00  0.460          H  
ATOM   1228 1HG1 ILE A  72      32.485   5.485   1.359  1.00  0.460          H  
ATOM   1229 2HG1 ILE A  72      31.107   6.524   1.724  1.00  0.460          H  
ATOM   1230 1HG2 ILE A  72      31.155   3.356  -0.445  1.00  0.460          H  
ATOM   1231 2HG2 ILE A  72      31.151   4.252  -1.969  1.00  0.460          H  
ATOM   1232 3HG2 ILE A  72      32.592   4.274  -0.924  1.00  0.460          H  
ATOM   1233 1HD1 ILE A  72      31.160   4.664   3.214  1.00  0.460          H  
ATOM   1234 2HD1 ILE A  72      29.730   4.623   2.178  1.00  0.460          H  
ATOM   1235 3HD1 ILE A  72      31.079   3.527   1.861  1.00  0.460          H  
ATOM   1236  N   PRO A  73      32.114   6.705  -3.297  1.00  0.250          N  
ATOM   1237  CA  PRO A  73      31.939   6.661  -4.757  1.00  0.230          C  
ATOM   1238  C   PRO A  73      31.027   5.538  -5.240  1.00  0.180          C  
ATOM   1239  O   PRO A  73      31.158   4.394  -4.797  1.00  0.190          O  
ATOM   1240  CB  PRO A  73      33.376   6.436  -5.236  1.00  0.350          C  
ATOM   1241  CG  PRO A  73      34.236   7.065  -4.172  1.00  0.350          C  
ATOM   1242  CD  PRO A  73      33.530   6.773  -2.871  1.00  0.350          C  
ATOM   1243  HA  PRO A  73      31.568   7.620  -5.135  1.00  0.280          H  
ATOM   1244 1HB  PRO A  73      33.565   5.361  -5.378  1.00  0.410          H  
ATOM   1245 2HB  PRO A  73      33.514   6.917  -6.206  1.00  0.410          H  
ATOM   1246 1HG  PRO A  73      35.255   6.644  -4.207  1.00  0.410          H  
ATOM   1247 2HG  PRO A  73      34.333   8.146  -4.358  1.00  0.410          H  
ATOM   1248 1HD  PRO A  73      33.860   5.818  -2.435  1.00  0.410          H  
ATOM   1249 2HD  PRO A  73      33.713   7.639  -2.211  1.00  0.410          H  
ATOM   1250  N   VAL A  74      30.135   5.879  -6.177  1.00  0.130          N  
ATOM   1251  CA  VAL A  74      29.164   4.953  -6.764  1.00  0.090          C  
ATOM   1252  C   VAL A  74      29.038   5.099  -8.288  1.00  0.060          C  
ATOM   1253  O   VAL A  74      29.071   6.208  -8.827  1.00  0.080          O  
ATOM   1254  CB  VAL A  74      27.749   5.227  -6.176  1.00  0.140          C  
ATOM   1255  CG1 VAL A  74      26.723   4.235  -6.691  1.00  0.140          C  
ATOM   1256  CG2 VAL A  74      27.771   5.177  -4.729  1.00  0.140          C  
ATOM   1257  H   VAL A  74      30.105   6.860  -6.448  1.00  0.160          H  
ATOM   1258  HA  VAL A  74      29.473   3.934  -6.529  1.00  0.110          H  
ATOM   1259  HB  VAL A  74      27.430   6.221  -6.490  1.00  0.170          H  
ATOM   1260 1HG1 VAL A  74      25.758   4.480  -6.254  1.00  0.170          H  
ATOM   1261 2HG1 VAL A  74      26.624   4.247  -7.745  1.00  0.170          H  
ATOM   1262 3HG1 VAL A  74      27.028   3.243  -6.377  1.00  0.170          H  
ATOM   1263 1HG2 VAL A  74      26.785   5.394  -4.394  1.00  0.170          H  
ATOM   1264 2HG2 VAL A  74      28.081   4.191  -4.389  1.00  0.170          H  
ATOM   1265 3HG2 VAL A  74      28.442   5.911  -4.357  1.00  0.170          H  
ATOM   1266  N   ALA A  75      28.845   3.984  -8.997  1.00  0.040          N  
ATOM   1267  CA  ALA A  75      28.494   4.062 -10.417  1.00  0.030          C  
ATOM   1268  C   ALA A  75      26.966   3.938 -10.507  1.00  0.050          C  
ATOM   1269  O   ALA A  75      26.411   2.890 -10.173  1.00  0.080          O  
ATOM   1270  CB  ALA A  75      29.184   2.987 -11.221  1.00  0.050          C  
ATOM   1271  H   ALA A  75      28.882   3.060  -8.551  1.00  0.050          H  
ATOM   1272  HA  ALA A  75      28.778   5.040 -10.807  1.00  0.040          H  
ATOM   1273 1HB  ALA A  75      28.889   3.066 -12.263  1.00  0.060          H  
ATOM   1274 2HB  ALA A  75      30.232   3.109 -11.143  1.00  0.060          H  
ATOM   1275 3HB  ALA A  75      28.902   2.024 -10.832  1.00  0.060          H  
ATOM   1276  N   ILE A  76      26.271   5.022 -10.855  1.00  0.050          N  
ATOM   1277  CA  ILE A  76      24.803   5.037 -10.803  1.00  0.100          C  
ATOM   1278  C   ILE A  76      24.166   5.044 -12.190  1.00  0.070          C  
ATOM   1279  O   ILE A  76      24.357   6.001 -12.943  1.00  0.040          O  
ATOM   1280  CB  ILE A  76      24.337   6.321 -10.096  1.00  0.120          C  
ATOM   1281  CG1 ILE A  76      24.962   6.406  -8.684  1.00  0.120          C  
ATOM   1282  CG2 ILE A  76      22.779   6.265  -9.991  1.00  0.120          C  
ATOM   1283  CD1 ILE A  76      24.887   7.748  -8.041  1.00  0.120          C  
ATOM   1284  H   ILE A  76      26.767   5.867 -11.148  1.00  0.060          H  
ATOM   1285  HA  ILE A  76      24.457   4.160 -10.260  1.00  0.120          H  
ATOM   1286  HB  ILE A  76      24.657   7.196 -10.664  1.00  0.140          H  
ATOM   1287 1HG1 ILE A  76      24.459   5.701  -8.043  1.00  0.140          H  
ATOM   1288 2HG1 ILE A  76      26.007   6.153  -8.746  1.00  0.140          H  
ATOM   1289 1HG2 ILE A  76      22.407   7.145  -9.500  1.00  0.140          H  
ATOM   1290 2HG2 ILE A  76      22.330   6.212 -10.981  1.00  0.140          H  
ATOM   1291 3HG2 ILE A  76      22.490   5.380  -9.419  1.00  0.140          H  
ATOM   1292 1HD1 ILE A  76      25.355   7.712  -7.053  1.00  0.140          H  
ATOM   1293 2HD1 ILE A  76      25.416   8.445  -8.667  1.00  0.140          H  
ATOM   1294 3HD1 ILE A  76      23.873   8.063  -7.944  1.00  0.140          H  
ATOM   1295  N   LYS A  77      23.378   4.021 -12.533  1.00  0.100          N  
ATOM   1296  CA  LYS A  77      22.812   3.985 -13.883  1.00  0.100          C  
ATOM   1297  C   LYS A  77      21.289   4.069 -13.932  1.00  0.090          C  
ATOM   1298  O   LYS A  77      20.587   3.245 -13.342  1.00  0.090          O  
ATOM   1299  CB  LYS A  77      23.306   2.730 -14.604  1.00  0.140          C  
ATOM   1300  CG  LYS A  77      22.870   2.598 -16.075  1.00  0.140          C  
ATOM   1301  CD  LYS A  77      23.413   1.309 -16.720  1.00  0.140          C  
ATOM   1302  CE  LYS A  77      24.941   1.390 -17.004  1.00  0.140          C  
ATOM   1303  NZ  LYS A  77      25.468   0.161 -17.638  1.00  0.140          N  
ATOM   1304  H   LYS A  77      23.231   3.255 -11.869  1.00  0.120          H  
ATOM   1305  HA  LYS A  77      23.178   4.839 -14.421  1.00  0.120          H  
ATOM   1306 1HB  LYS A  77      24.384   2.712 -14.545  1.00  0.170          H  
ATOM   1307 2HB  LYS A  77      22.941   1.855 -14.079  1.00  0.170          H  
ATOM   1308 1HG  LYS A  77      21.786   2.589 -16.134  1.00  0.170          H  
ATOM   1309 2HG  LYS A  77      23.225   3.457 -16.643  1.00  0.170          H  
ATOM   1310 1HD  LYS A  77      23.207   0.457 -16.072  1.00  0.170          H  
ATOM   1311 2HD  LYS A  77      22.890   1.158 -17.665  1.00  0.170          H  
ATOM   1312 1HE  LYS A  77      25.127   2.232 -17.670  1.00  0.170          H  
ATOM   1313 2HE  LYS A  77      25.483   1.542 -16.079  1.00  0.170          H  
ATOM   1314 1HZ  LYS A  77      26.461   0.245 -17.810  1.00  0.170          H  
ATOM   1315 2HZ  LYS A  77      25.320  -0.655 -17.019  1.00  0.170          H  
ATOM   1316 3HZ  LYS A  77      25.007  -0.016 -18.511  1.00  0.170          H  
ATOM   1317  N   GLU A  78      20.779   5.071 -14.659  1.00  0.090          N  
ATOM   1318  CA  GLU A  78      19.336   5.270 -14.807  1.00  0.100          C  
ATOM   1319  C   GLU A  78      18.811   4.517 -16.005  1.00  0.140          C  
ATOM   1320  O   GLU A  78      19.077   4.876 -17.166  1.00  0.170          O  
ATOM   1321  CB  GLU A  78      18.942   6.741 -14.948  1.00  0.140          C  
ATOM   1322  CG  GLU A  78      19.125   7.576 -13.724  1.00  0.140          C  
ATOM   1323  CD  GLU A  78      18.586   8.979 -13.900  1.00  0.140          C  
ATOM   1324  OE1 GLU A  78      18.344   9.367 -15.012  1.00  0.140          O  
ATOM   1325  OE2 GLU A  78      18.391   9.653 -12.904  1.00  0.140          O  
ATOM   1326  H   GLU A  78      21.434   5.692 -15.143  1.00  0.110          H  
ATOM   1327  HA  GLU A  78      18.838   4.870 -13.922  1.00  0.120          H  
ATOM   1328 1HB  GLU A  78      19.536   7.192 -15.745  1.00  0.160          H  
ATOM   1329 2HB  GLU A  78      17.894   6.807 -15.243  1.00  0.160          H  
ATOM   1330 1HG  GLU A  78      18.598   7.107 -12.905  1.00  0.160          H  
ATOM   1331 2HG  GLU A  78      20.186   7.607 -13.472  1.00  0.160          H  
ATOM   1332  N   LEU A  79      17.998   3.510 -15.735  1.00  0.150          N  
ATOM   1333  CA  LEU A  79      17.530   2.624 -16.781  1.00  0.290          C  
ATOM   1334  C   LEU A  79      16.329   3.113 -17.598  1.00  0.520          C  
ATOM   1335  O   LEU A  79      15.261   2.517 -17.576  1.00  0.740          O  
ATOM   1336  CB  LEU A  79      17.206   1.261 -16.160  1.00  0.350          C  
ATOM   1337  CG  LEU A  79      18.305   0.534 -15.426  1.00  0.350          C  
ATOM   1338  CD1 LEU A  79      17.722  -0.776 -14.966  1.00  0.350          C  
ATOM   1339  CD2 LEU A  79      19.519   0.319 -16.308  1.00  0.350          C  
ATOM   1340  H   LEU A  79      17.783   3.291 -14.754  1.00  0.180          H  
ATOM   1341  HA  LEU A  79      18.341   2.491 -17.492  1.00  0.350          H  
ATOM   1342 1HB  LEU A  79      16.386   1.390 -15.459  1.00  0.420          H  
ATOM   1343 2HB  LEU A  79      16.907   0.598 -16.894  1.00  0.420          H  
ATOM   1344  HG  LEU A  79      18.602   1.108 -14.547  1.00  0.420          H  
ATOM   1345 1HD1 LEU A  79      18.450  -1.330 -14.429  1.00  0.420          H  
ATOM   1346 2HD1 LEU A  79      16.876  -0.605 -14.338  1.00  0.420          H  
ATOM   1347 3HD1 LEU A  79      17.409  -1.350 -15.842  1.00  0.420          H  
ATOM   1348 1HD2 LEU A  79      20.266  -0.207 -15.745  1.00  0.420          H  
ATOM   1349 2HD2 LEU A  79      19.238  -0.269 -17.187  1.00  0.420          H  
ATOM   1350 3HD2 LEU A  79      19.929   1.261 -16.626  1.00  0.420          H  
ATOM   1351  N   ARG A  80      16.497   4.229 -18.289  1.00  0.950          N  
ATOM   1352  CA  ARG A  80      15.480   4.745 -19.214  1.00  0.780          C  
ATOM   1353  C   ARG A  80      14.043   4.892 -18.665  1.00  0.790          C  
ATOM   1354  O   ARG A  80      13.105   4.490 -19.345  1.00  0.970          O  
ATOM   1355  CB  ARG A  80      15.381   3.815 -20.422  1.00  1.160          C  
ATOM   1356  CG  ARG A  80      16.698   3.352 -21.106  1.00  1.160          C  
ATOM   1357  CD  ARG A  80      17.486   4.448 -21.737  1.00  1.160          C  
ATOM   1358  NE  ARG A  80      16.747   5.099 -22.807  1.00  1.160          N  
ATOM   1359  CZ  ARG A  80      17.173   6.157 -23.534  1.00  1.160          C  
ATOM   1360  NH1 ARG A  80      18.368   6.697 -23.339  1.00  1.160          N  
ATOM   1361  NH2 ARG A  80      16.374   6.656 -24.464  1.00  1.160          N  
ATOM   1362  H   ARG A  80      17.406   4.684 -18.192  1.00  1.140          H  
ATOM   1363  HA  ARG A  80      15.810   5.728 -19.549  1.00  0.940          H  
ATOM   1364 1HB  ARG A  80      14.871   2.907 -20.115  1.00  1.390          H  
ATOM   1365 2HB  ARG A  80      14.764   4.285 -21.184  1.00  1.390          H  
ATOM   1366 1HG  ARG A  80      17.334   2.862 -20.373  1.00  1.390          H  
ATOM   1367 2HG  ARG A  80      16.451   2.633 -21.888  1.00  1.390          H  
ATOM   1368 1HD  ARG A  80      17.755   5.191 -20.992  1.00  1.390          H  
ATOM   1369 2HD  ARG A  80      18.394   4.016 -22.167  1.00  1.390          H  
ATOM   1370  HE  ARG A  80      15.824   4.735 -23.019  1.00  1.390          H  
ATOM   1371 1HH1 ARG A  80      19.012   6.327 -22.650  1.00  1.390          H  
ATOM   1372 2HH1 ARG A  80      18.661   7.482 -23.900  1.00  1.390          H  
ATOM   1373 1HH2 ARG A  80      15.461   6.244 -24.617  1.00  1.390          H  
ATOM   1374 2HH2 ARG A  80      16.671   7.444 -25.020  1.00  1.390          H  
ATOM   1375  N   GLU A  81      13.844   5.486 -17.482  1.00  1.540          N  
ATOM   1376  CA  GLU A  81      12.475   5.634 -16.923  1.00  1.540          C  
ATOM   1377  C   GLU A  81      11.737   4.280 -16.859  1.00  0.600          C  
ATOM   1378  O   GLU A  81      10.618   4.123 -17.352  1.00  0.280          O  
ATOM   1379  CB  GLU A  81      11.651   6.661 -17.725  1.00  2.160          C  
ATOM   1380  CG  GLU A  81      12.242   8.079 -17.726  1.00  2.160          C  
ATOM   1381  CD  GLU A  81      11.347   9.136 -18.385  1.00  2.160          C  
ATOM   1382  OE1 GLU A  81      10.338   8.787 -18.952  1.00  2.160          O  
ATOM   1383  OE2 GLU A  81      11.690  10.294 -18.308  1.00  2.160          O  
ATOM   1384  H   GLU A  81      14.650   5.823 -16.982  1.00  1.850          H  
ATOM   1385  HA  GLU A  81      12.555   6.008 -15.910  1.00  1.850          H  
ATOM   1386 1HB  GLU A  81      11.550   6.340 -18.758  1.00  2.590          H  
ATOM   1387 2HB  GLU A  81      10.645   6.718 -17.308  1.00  2.590          H  
ATOM   1388 1HG  GLU A  81      12.431   8.375 -16.694  1.00  2.590          H  
ATOM   1389 2HG  GLU A  81      13.197   8.052 -18.246  1.00  2.590          H  
ATOM   1390  N   ALA A  82      12.404   3.318 -16.223  1.00  0.570          N  
ATOM   1391  CA  ALA A  82      11.999   1.918 -16.064  1.00  1.160          C  
ATOM   1392  C   ALA A  82      10.749   1.578 -15.238  1.00  0.790          C  
ATOM   1393  O   ALA A  82      10.231   0.463 -15.383  1.00  0.960          O  
ATOM   1394  CB  ALA A  82      13.127   1.155 -15.426  1.00  1.390          C  
ATOM   1395  H   ALA A  82      13.303   3.598 -15.841  1.00  0.680          H  
ATOM   1396  HA  ALA A  82      11.833   1.528 -17.069  1.00  1.390          H  
ATOM   1397 1HB  ALA A  82      12.849   0.113 -15.367  1.00  1.670          H  
ATOM   1398 2HB  ALA A  82      14.023   1.258 -15.998  1.00  1.670          H  
ATOM   1399 3HB  ALA A  82      13.291   1.542 -14.451  1.00  1.670          H  
ATOM   1400  N   THR A  83      10.246   2.429 -14.330  1.00  0.420          N  
ATOM   1401  CA  THR A  83       9.137   1.922 -13.518  1.00  0.200          C  
ATOM   1402  C   THR A  83       7.794   2.022 -14.239  1.00  0.130          C  
ATOM   1403  O   THR A  83       6.983   2.925 -14.004  1.00  0.690          O  
ATOM   1404  CB  THR A  83       9.032   2.622 -12.149  1.00  0.370          C  
ATOM   1405  OG1 THR A  83      10.273   2.502 -11.445  1.00  0.370          O  
ATOM   1406  CG2 THR A  83       7.976   1.912 -11.291  1.00  0.370          C  
ATOM   1407  H   THR A  83      10.575   3.382 -14.152  1.00  0.500          H  
ATOM   1408  HA  THR A  83       9.321   0.869 -13.315  1.00  0.240          H  
ATOM   1409  HB  THR A  83       8.764   3.658 -12.275  1.00  0.440          H  
ATOM   1410  HG1 THR A  83      10.243   3.100 -10.656  1.00  0.440          H  
ATOM   1411 1HG2 THR A  83       7.926   2.399 -10.319  1.00  0.440          H  
ATOM   1412 2HG2 THR A  83       6.995   1.950 -11.758  1.00  0.440          H  
ATOM   1413 3HG2 THR A  83       8.263   0.868 -11.158  1.00  0.440          H  
ATOM   1414  N   SER A  84       7.579   1.044 -15.099  1.00  1.000          N  
ATOM   1415  CA  SER A  84       6.391   0.876 -15.916  1.00  1.320          C  
ATOM   1416  C   SER A  84       5.334   0.305 -14.951  1.00  1.530          C  
ATOM   1417  O   SER A  84       5.647   0.125 -13.768  1.00  1.780          O  
ATOM   1418  CB  SER A  84       6.734  -0.009 -17.118  1.00  1.720          C  
ATOM   1419  OG  SER A  84       6.927  -1.332 -16.749  1.00  1.720          O  
ATOM   1420  H   SER A  84       8.367   0.403 -15.211  1.00  1.200          H  
ATOM   1421  HA  SER A  84       6.071   1.856 -16.271  1.00  1.580          H  
ATOM   1422 1HB  SER A  84       5.998   0.055 -17.902  1.00  2.060          H  
ATOM   1423 2HB  SER A  84       7.665   0.365 -17.547  1.00  2.060          H  
ATOM   1424  HG  SER A  84       7.269  -1.776 -17.541  1.00  2.060          H  
ATOM   1425  N   PRO A  85       4.066   0.060 -15.349  1.00  1.700          N  
ATOM   1426  CA  PRO A  85       2.996  -0.428 -14.472  1.00  2.100          C  
ATOM   1427  C   PRO A  85       3.212  -1.862 -13.959  1.00  2.410          C  
ATOM   1428  O   PRO A  85       2.500  -2.797 -14.342  1.00  2.310          O  
ATOM   1429  CB  PRO A  85       1.754  -0.344 -15.387  1.00  3.150          C  
ATOM   1430  CG  PRO A  85       2.147   0.584 -16.525  1.00  3.150          C  
ATOM   1431  CD  PRO A  85       3.622   0.362 -16.719  1.00  3.150          C  
ATOM   1432  HA  PRO A  85       2.898   0.265 -13.620  1.00  2.520          H  
ATOM   1433 1HB  PRO A  85       1.475  -1.344 -15.749  1.00  3.780          H  
ATOM   1434 2HB  PRO A  85       0.896   0.033 -14.811  1.00  3.780          H  
ATOM   1435 1HG  PRO A  85       1.564   0.336 -17.428  1.00  3.780          H  
ATOM   1436 2HG  PRO A  85       1.900   1.627 -16.267  1.00  3.780          H  
ATOM   1437 1HD  PRO A  85       3.792  -0.503 -17.383  1.00  3.780          H  
ATOM   1438 2HD  PRO A  85       4.063   1.285 -17.106  1.00  3.780          H  
ATOM   1439  N   LYS A  86       4.206  -1.990 -13.089  1.00  2.720          N  
ATOM   1440  CA  LYS A  86       4.663  -3.213 -12.448  1.00  2.920          C  
ATOM   1441  C   LYS A  86       4.071  -3.245 -11.019  1.00  1.610          C  
ATOM   1442  O   LYS A  86       3.443  -2.257 -10.638  1.00  1.670          O  
ATOM   1443  CB  LYS A  86       6.182  -3.260 -12.618  1.00  4.010          C  
ATOM   1444  CG  LYS A  86       6.536  -3.440 -14.095  1.00  4.010          C  
ATOM   1445  CD  LYS A  86       8.017  -3.452 -14.377  1.00  4.010          C  
ATOM   1446  CE  LYS A  86       8.705  -4.804 -14.074  1.00  4.010          C  
ATOM   1447  NZ  LYS A  86       8.416  -5.859 -15.104  1.00  4.010          N  
ATOM   1448  H   LYS A  86       4.719  -1.134 -12.878  1.00  3.260          H  
ATOM   1449  HA  LYS A  86       4.238  -4.041 -13.003  1.00  3.500          H  
ATOM   1450 1HB  LYS A  86       6.628  -2.329 -12.260  1.00  4.810          H  
ATOM   1451 2HB  LYS A  86       6.620  -4.045 -12.106  1.00  4.810          H  
ATOM   1452 1HG  LYS A  86       6.098  -4.373 -14.443  1.00  4.810          H  
ATOM   1453 2HG  LYS A  86       6.086  -2.631 -14.661  1.00  4.810          H  
ATOM   1454 1HD  LYS A  86       8.132  -3.239 -15.419  1.00  4.810          H  
ATOM   1455 2HD  LYS A  86       8.497  -2.663 -13.821  1.00  4.810          H  
ATOM   1456 1HE  LYS A  86       9.778  -4.650 -14.043  1.00  4.810          H  
ATOM   1457 2HE  LYS A  86       8.371  -5.168 -13.108  1.00  4.810          H  
ATOM   1458 1HZ  LYS A  86       8.905  -6.718 -14.860  1.00  4.810          H  
ATOM   1459 2HZ  LYS A  86       7.419  -6.048 -15.149  1.00  4.810          H  
ATOM   1460 3HZ  LYS A  86       8.752  -5.576 -16.037  1.00  4.810          H  
ATOM   1461  N   ALA A  87       4.126  -4.355 -10.220  1.00  1.360          N  
ATOM   1462  CA  ALA A  87       4.913  -5.614 -10.251  1.00  0.800          C  
ATOM   1463  C   ALA A  87       6.379  -5.303  -9.918  1.00  0.060          C  
ATOM   1464  O   ALA A  87       7.326  -5.855 -10.482  1.00  0.580          O  
ATOM   1465  CB  ALA A  87       4.790  -6.386 -11.569  1.00  1.340          C  
ATOM   1466  H   ALA A  87       3.533  -4.276  -9.405  1.00  1.630          H  
ATOM   1467  HA  ALA A  87       4.522  -6.256  -9.466  1.00  0.960          H  
ATOM   1468 1HB  ALA A  87       5.346  -7.300 -11.478  1.00  1.610          H  
ATOM   1469 2HB  ALA A  87       3.741  -6.622 -11.753  1.00  1.610          H  
ATOM   1470 3HB  ALA A  87       5.179  -5.875 -12.405  1.00  1.610          H  
ATOM   1471  N   ASN A  88       6.546  -4.466  -8.897  1.00  0.150          N  
ATOM   1472  CA  ASN A  88       7.862  -4.071  -8.407  1.00  0.570          C  
ATOM   1473  C   ASN A  88       8.671  -5.287  -7.965  1.00  0.410          C  
ATOM   1474  O   ASN A  88       9.893  -5.318  -8.115  1.00  0.480          O  
ATOM   1475  CB  ASN A  88       7.701  -3.074  -7.290  1.00  0.630          C  
ATOM   1476  CG  ASN A  88       7.239  -1.728  -7.813  1.00  0.630          C  
ATOM   1477  OD1 ASN A  88       7.370  -1.420  -9.004  1.00  0.630          O  
ATOM   1478  ND2 ASN A  88       6.703  -0.923  -6.939  1.00  0.630          N  
ATOM   1479  H   ASN A  88       5.723  -4.055  -8.479  1.00  0.180          H  
ATOM   1480  HA  ASN A  88       8.408  -3.599  -9.224  1.00  0.680          H  
ATOM   1481 1HB  ASN A  88       6.968  -3.445  -6.575  1.00  0.760          H  
ATOM   1482 2HB  ASN A  88       8.643  -2.958  -6.762  1.00  0.760          H  
ATOM   1483 1HD2 ASN A  88       6.379  -0.022  -7.227  1.00  0.760          H  
ATOM   1484 2HD2 ASN A  88       6.614  -1.203  -5.983  1.00  0.760          H  
ATOM   1485  N   LYS A  89       7.994  -6.341  -7.510  1.00  0.540          N  
ATOM   1486  CA  LYS A  89       8.695  -7.551  -7.115  1.00  0.720          C  
ATOM   1487  C   LYS A  89       9.465  -8.146  -8.300  1.00  0.680          C  
ATOM   1488  O   LYS A  89      10.488  -8.798  -8.085  1.00  0.880          O  
ATOM   1489  CB  LYS A  89       7.726  -8.595  -6.563  1.00  0.940          C  
ATOM   1490  CG  LYS A  89       7.073  -8.262  -5.208  1.00  0.940          C  
ATOM   1491  CD  LYS A  89       8.066  -8.349  -4.039  1.00  0.940          C  
ATOM   1492  CE  LYS A  89       7.369  -8.105  -2.703  1.00  0.940          C  
ATOM   1493  NZ  LYS A  89       8.305  -8.255  -1.550  1.00  0.940          N  
ATOM   1494  H   LYS A  89       6.994  -6.286  -7.387  1.00  0.650          H  
ATOM   1495  HA  LYS A  89       9.424  -7.294  -6.349  1.00  0.860          H  
ATOM   1496 1HB  LYS A  89       6.945  -8.755  -7.276  1.00  1.120          H  
ATOM   1497 2HB  LYS A  89       8.251  -9.543  -6.448  1.00  1.120          H  
ATOM   1498 1HG  LYS A  89       6.657  -7.257  -5.244  1.00  1.120          H  
ATOM   1499 2HG  LYS A  89       6.256  -8.968  -5.024  1.00  1.120          H  
ATOM   1500 1HD  LYS A  89       8.532  -9.337  -4.021  1.00  1.120          H  
ATOM   1501 2HD  LYS A  89       8.854  -7.605  -4.148  1.00  1.120          H  
ATOM   1502 1HE  LYS A  89       6.965  -7.094  -2.698  1.00  1.120          H  
ATOM   1503 2HE  LYS A  89       6.549  -8.814  -2.589  1.00  1.120          H  
ATOM   1504 1HZ  LYS A  89       7.812  -8.082  -0.688  1.00  1.120          H  
ATOM   1505 2HZ  LYS A  89       8.666  -9.202  -1.544  1.00  1.120          H  
ATOM   1506 3HZ  LYS A  89       9.072  -7.592  -1.633  1.00  1.120          H  
ATOM   1507  N   GLU A  90       8.968  -7.976  -9.543  1.00  0.500          N  
ATOM   1508  CA  GLU A  90       9.669  -8.495 -10.713  1.00  0.650          C  
ATOM   1509  C   GLU A  90      10.993  -7.749 -10.865  1.00  0.610          C  
ATOM   1510  O   GLU A  90      12.021  -8.343 -11.224  1.00  0.940          O  
ATOM   1511  CB  GLU A  90       8.853  -8.300 -11.990  1.00  0.850          C  
ATOM   1512  CG  GLU A  90       7.582  -9.131 -12.138  1.00  0.850          C  
ATOM   1513  CD  GLU A  90       6.836  -8.718 -13.393  1.00  0.850          C  
ATOM   1514  OE1 GLU A  90       7.203  -7.705 -13.944  1.00  0.850          O  
ATOM   1515  OE2 GLU A  90       5.927  -9.367 -13.797  1.00  0.850          O  
ATOM   1516  H   GLU A  90       8.120  -7.433  -9.712  1.00  0.600          H  
ATOM   1517  HA  GLU A  90       9.872  -9.556 -10.569  1.00  0.780          H  
ATOM   1518 1HB  GLU A  90       8.572  -7.263 -12.066  1.00  1.020          H  
ATOM   1519 2HB  GLU A  90       9.483  -8.521 -12.850  1.00  1.020          H  
ATOM   1520 1HG  GLU A  90       7.846 -10.185 -12.205  1.00  1.020          H  
ATOM   1521 2HG  GLU A  90       6.958  -8.993 -11.262  1.00  1.020          H  
ATOM   1522  N   ILE A  91      10.956  -6.438 -10.570  1.00  0.300          N  
ATOM   1523  CA  ILE A  91      12.154  -5.597 -10.678  1.00  0.250          C  
ATOM   1524  C   ILE A  91      13.169  -6.087  -9.660  1.00  0.150          C  
ATOM   1525  O   ILE A  91      14.345  -6.296  -9.968  1.00  0.120          O  
ATOM   1526  CB  ILE A  91      11.868  -4.084 -10.423  1.00  0.370          C  
ATOM   1527  CG1 ILE A  91      10.966  -3.528 -11.549  1.00  0.370          C  
ATOM   1528  CG2 ILE A  91      13.192  -3.278 -10.309  1.00  0.370          C  
ATOM   1529  CD1 ILE A  91      10.383  -2.131 -11.306  1.00  0.370          C  
ATOM   1530  H   ILE A  91      10.041  -6.056 -10.284  1.00  0.360          H  
ATOM   1531  HA  ILE A  91      12.579  -5.714 -11.675  1.00  0.300          H  
ATOM   1532  HB  ILE A  91      11.329  -3.978  -9.492  1.00  0.440          H  
ATOM   1533 1HG1 ILE A  91      11.529  -3.514 -12.481  1.00  0.440          H  
ATOM   1534 2HG1 ILE A  91      10.130  -4.210 -11.653  1.00  0.440          H  
ATOM   1535 1HG2 ILE A  91      12.981  -2.243 -10.107  1.00  0.440          H  
ATOM   1536 2HG2 ILE A  91      13.805  -3.666  -9.501  1.00  0.440          H  
ATOM   1537 3HG2 ILE A  91      13.736  -3.351 -11.242  1.00  0.440          H  
ATOM   1538 1HD1 ILE A  91       9.749  -1.845 -12.132  1.00  0.440          H  
ATOM   1539 2HD1 ILE A  91       9.794  -2.124 -10.391  1.00  0.440          H  
ATOM   1540 3HD1 ILE A  91      11.178  -1.415 -11.227  1.00  0.440          H  
ATOM   1541  N   LEU A  92      12.719  -6.276  -8.429  1.00  0.150          N  
ATOM   1542  CA  LEU A  92      13.645  -6.733  -7.416  1.00  0.110          C  
ATOM   1543  C   LEU A  92      14.184  -8.121  -7.725  1.00  0.040          C  
ATOM   1544  O   LEU A  92      15.365  -8.369  -7.501  1.00  0.100          O  
ATOM   1545  CB  LEU A  92      13.009  -6.729  -6.029  1.00  0.170          C  
ATOM   1546  CG  LEU A  92      13.173  -5.439  -5.191  1.00  0.170          C  
ATOM   1547  CD1 LEU A  92      12.482  -4.243  -5.891  1.00  0.170          C  
ATOM   1548  CD2 LEU A  92      12.604  -5.687  -3.809  1.00  0.170          C  
ATOM   1549  H   LEU A  92      11.737  -6.072  -8.216  1.00  0.180          H  
ATOM   1550  HA  LEU A  92      14.489  -6.049  -7.398  1.00  0.130          H  
ATOM   1551 1HB  LEU A  92      11.942  -6.911  -6.152  1.00  0.200          H  
ATOM   1552 2HB  LEU A  92      13.418  -7.546  -5.468  1.00  0.200          H  
ATOM   1553  HG  LEU A  92      14.231  -5.209  -5.097  1.00  0.200          H  
ATOM   1554 1HD1 LEU A  92      12.616  -3.344  -5.288  1.00  0.200          H  
ATOM   1555 2HD1 LEU A  92      12.913  -4.075  -6.873  1.00  0.200          H  
ATOM   1556 3HD1 LEU A  92      11.416  -4.448  -6.001  1.00  0.200          H  
ATOM   1557 1HD2 LEU A  92      12.726  -4.798  -3.193  1.00  0.200          H  
ATOM   1558 2HD2 LEU A  92      11.544  -5.929  -3.889  1.00  0.200          H  
ATOM   1559 3HD2 LEU A  92      13.128  -6.525  -3.337  1.00  0.200          H  
ATOM   1560  N   ASP A  93      13.354  -9.026  -8.256  1.00  0.100          N  
ATOM   1561  CA  ASP A  93      13.787 -10.395  -8.529  1.00  0.190          C  
ATOM   1562  C   ASP A  93      14.947 -10.434  -9.528  1.00  0.240          C  
ATOM   1563  O   ASP A  93      15.953 -11.113  -9.282  1.00  0.280          O  
ATOM   1564  CB  ASP A  93      12.603 -11.218  -9.045  1.00  0.230          C  
ATOM   1565  CG  ASP A  93      12.850 -12.723  -9.102  1.00  0.230          C  
ATOM   1566  OD1 ASP A  93      13.059 -13.316  -8.048  1.00  0.230          O  
ATOM   1567  OD2 ASP A  93      12.762 -13.305 -10.151  1.00  0.230          O  
ATOM   1568  H   ASP A  93      12.370  -8.790  -8.407  1.00  0.120          H  
ATOM   1569  HA  ASP A  93      14.125 -10.841  -7.597  1.00  0.230          H  
ATOM   1570 1HB  ASP A  93      11.738 -11.028  -8.412  1.00  0.280          H  
ATOM   1571 2HB  ASP A  93      12.343 -10.868 -10.049  1.00  0.280          H  
ATOM   1572  N   GLU A  94      14.840  -9.705 -10.646  1.00  0.230          N  
ATOM   1573  CA  GLU A  94      15.960  -9.719 -11.584  1.00  0.230          C  
ATOM   1574  C   GLU A  94      17.190  -9.065 -10.965  1.00  0.220          C  
ATOM   1575  O   GLU A  94      18.323  -9.492 -11.223  1.00  0.260          O  
ATOM   1576  CB  GLU A  94      15.592  -9.074 -12.920  1.00  0.320          C  
ATOM   1577  CG  GLU A  94      14.682  -9.911 -13.800  1.00  0.320          C  
ATOM   1578  CD  GLU A  94      15.345 -11.192 -14.277  1.00  0.320          C  
ATOM   1579  OE1 GLU A  94      16.511 -11.157 -14.586  1.00  0.320          O  
ATOM   1580  OE2 GLU A  94      14.689 -12.198 -14.319  1.00  0.320          O  
ATOM   1581  H   GLU A  94      13.985  -9.165 -10.832  1.00  0.280          H  
ATOM   1582  HA  GLU A  94      16.211 -10.760 -11.791  1.00  0.280          H  
ATOM   1583 1HB  GLU A  94      15.039  -8.171 -12.725  1.00  0.390          H  
ATOM   1584 2HB  GLU A  94      16.492  -8.804 -13.475  1.00  0.390          H  
ATOM   1585 1HG  GLU A  94      13.793 -10.171 -13.223  1.00  0.390          H  
ATOM   1586 2HG  GLU A  94      14.363  -9.324 -14.653  1.00  0.390          H  
ATOM   1587  N   ALA A  95      16.983  -8.020 -10.156  1.00  0.180          N  
ATOM   1588  CA  ALA A  95      18.097  -7.367  -9.498  1.00  0.190          C  
ATOM   1589  C   ALA A  95      18.787  -8.343  -8.532  1.00  0.190          C  
ATOM   1590  O   ALA A  95      20.017  -8.400  -8.481  1.00  0.200          O  
ATOM   1591  CB  ALA A  95      17.612  -6.130  -8.796  1.00  0.260          C  
ATOM   1592  H   ALA A  95      16.030  -7.663 -10.004  1.00  0.220          H  
ATOM   1593  HA  ALA A  95      18.819  -7.079 -10.259  1.00  0.230          H  
ATOM   1594 1HB  ALA A  95      18.436  -5.629  -8.330  1.00  0.310          H  
ATOM   1595 2HB  ALA A  95      17.148  -5.471  -9.523  1.00  0.310          H  
ATOM   1596 3HB  ALA A  95      16.886  -6.405  -8.051  1.00  0.310          H  
ATOM   1597  N   TYR A  96      18.004  -9.172  -7.824  1.00  0.170          N  
ATOM   1598  CA  TYR A  96      18.570 -10.155  -6.905  1.00  0.180          C  
ATOM   1599  C   TYR A  96      19.459 -11.115  -7.667  1.00  0.160          C  
ATOM   1600  O   TYR A  96      20.486 -11.550  -7.142  1.00  0.200          O  
ATOM   1601  CB  TYR A  96      17.500 -10.928  -6.116  1.00  0.250          C  
ATOM   1602  CG  TYR A  96      16.922 -10.202  -4.879  1.00  0.250          C  
ATOM   1603  CD1 TYR A  96      15.611  -9.772  -4.853  1.00  0.250          C  
ATOM   1604  CD2 TYR A  96      17.719  -9.986  -3.766  1.00  0.250          C  
ATOM   1605  CE1 TYR A  96      15.110  -9.136  -3.749  1.00  0.250          C  
ATOM   1606  CE2 TYR A  96      17.202  -9.350  -2.657  1.00  0.250          C  
ATOM   1607  CZ  TYR A  96      15.902  -8.928  -2.647  1.00  0.250          C  
ATOM   1608  OH  TYR A  96      15.390  -8.293  -1.525  1.00  0.250          O  
ATOM   1609  H   TYR A  96      16.992  -9.051  -7.867  1.00  0.200          H  
ATOM   1610  HA  TYR A  96      19.195  -9.632  -6.188  1.00  0.220          H  
ATOM   1611 1HB  TYR A  96      16.671 -11.162  -6.781  1.00  0.300          H  
ATOM   1612 2HB  TYR A  96      17.919 -11.876  -5.783  1.00  0.300          H  
ATOM   1613  HD1 TYR A  96      14.970  -9.936  -5.699  1.00  0.300          H  
ATOM   1614  HD2 TYR A  96      18.757 -10.318  -3.759  1.00  0.300          H  
ATOM   1615  HE1 TYR A  96      14.084  -8.805  -3.746  1.00  0.300          H  
ATOM   1616  HE2 TYR A  96      17.831  -9.183  -1.791  1.00  0.300          H  
ATOM   1617  HH  TYR A  96      14.399  -8.289  -1.543  1.00  0.300          H  
ATOM   1618  N   VAL A  97      19.055 -11.488  -8.885  1.00  0.180          N  
ATOM   1619  CA  VAL A  97      19.891 -12.374  -9.685  1.00  0.180          C  
ATOM   1620  C   VAL A  97      21.200 -11.661 -10.058  1.00  0.160          C  
ATOM   1621  O   VAL A  97      22.276 -12.227  -9.900  1.00  0.170          O  
ATOM   1622  CB  VAL A  97      19.162 -12.856 -10.959  1.00  0.250          C  
ATOM   1623  CG1 VAL A  97      20.137 -13.648 -11.875  1.00  0.250          C  
ATOM   1624  CG2 VAL A  97      17.978 -13.726 -10.555  1.00  0.250          C  
ATOM   1625  H   VAL A  97      18.142 -11.155  -9.219  1.00  0.220          H  
ATOM   1626  HA  VAL A  97      20.133 -13.250  -9.085  1.00  0.220          H  
ATOM   1627  HB  VAL A  97      18.803 -11.992 -11.521  1.00  0.300          H  
ATOM   1628 1HG1 VAL A  97      19.605 -13.975 -12.768  1.00  0.300          H  
ATOM   1629 2HG1 VAL A  97      20.975 -13.021 -12.177  1.00  0.300          H  
ATOM   1630 3HG1 VAL A  97      20.516 -14.519 -11.340  1.00  0.300          H  
ATOM   1631 1HG2 VAL A  97      17.447 -14.059 -11.447  1.00  0.300          H  
ATOM   1632 2HG2 VAL A  97      18.336 -14.589  -9.998  1.00  0.300          H  
ATOM   1633 3HG2 VAL A  97      17.297 -13.151  -9.929  1.00  0.300          H  
ATOM   1634  N   MET A  98      21.125 -10.413 -10.530  1.00  0.140          N  
ATOM   1635  CA  MET A  98      22.335  -9.667 -10.908  1.00  0.160          C  
ATOM   1636  C   MET A  98      23.290  -9.492  -9.708  1.00  0.160          C  
ATOM   1637  O   MET A  98      24.521  -9.553  -9.831  1.00  0.260          O  
ATOM   1638  CB  MET A  98      21.963  -8.302 -11.484  1.00  0.220          C  
ATOM   1639  CG  MET A  98      21.273  -8.299 -12.860  1.00  0.220          C  
ATOM   1640  SD  MET A  98      20.848  -6.600 -13.412  1.00  0.220          S  
ATOM   1641  CE  MET A  98      19.952  -6.869 -14.955  1.00  0.220          C  
ATOM   1642  H   MET A  98      20.198  -9.990 -10.653  1.00  0.170          H  
ATOM   1643  HA  MET A  98      22.863 -10.239 -11.670  1.00  0.190          H  
ATOM   1644 1HB  MET A  98      21.291  -7.819 -10.793  1.00  0.260          H  
ATOM   1645 2HB  MET A  98      22.852  -7.695 -11.565  1.00  0.260          H  
ATOM   1646 1HG  MET A  98      21.931  -8.752 -13.604  1.00  0.260          H  
ATOM   1647 2HG  MET A  98      20.356  -8.889 -12.811  1.00  0.260          H  
ATOM   1648 1HE  MET A  98      19.634  -5.911 -15.377  1.00  0.260          H  
ATOM   1649 2HE  MET A  98      20.602  -7.382 -15.671  1.00  0.260          H  
ATOM   1650 3HE  MET A  98      19.074  -7.482 -14.760  1.00  0.260          H  
ATOM   1651  N   ALA A  99      22.721  -9.307  -8.525  1.00  0.100          N  
ATOM   1652  CA  ALA A  99      23.497  -9.105  -7.312  1.00  0.110          C  
ATOM   1653  C   ALA A  99      24.046 -10.411  -6.758  1.00  0.120          C  
ATOM   1654  O   ALA A  99      24.816 -10.397  -5.799  1.00  0.250          O  
ATOM   1655  CB  ALA A  99      22.649  -8.425  -6.261  1.00  0.150          C  
ATOM   1656  H   ALA A  99      21.701  -9.229  -8.481  1.00  0.120          H  
ATOM   1657  HA  ALA A  99      24.338  -8.465  -7.554  1.00  0.130          H  
ATOM   1658 1HB  ALA A  99      23.245  -8.244  -5.372  1.00  0.180          H  
ATOM   1659 2HB  ALA A  99      22.302  -7.483  -6.660  1.00  0.180          H  
ATOM   1660 3HB  ALA A  99      21.805  -9.066  -6.021  1.00  0.180          H  
ATOM   1661  N   SER A 100      23.667 -11.550  -7.353  1.00  0.170          N  
ATOM   1662  CA  SER A 100      24.104 -12.853  -6.883  1.00  0.200          C  
ATOM   1663  C   SER A 100      25.407 -13.261  -7.532  1.00  0.130          C  
ATOM   1664  O   SER A 100      25.957 -14.323  -7.220  1.00  0.170          O  
ATOM   1665  CB  SER A 100      23.069 -13.923  -7.181  1.00  0.270          C  
ATOM   1666  OG  SER A 100      21.883 -13.709  -6.484  1.00  0.270          O  
ATOM   1667  H   SER A 100      23.067 -11.538  -8.180  1.00  0.200          H  
ATOM   1668  HA  SER A 100      24.256 -12.797  -5.806  1.00  0.240          H  
ATOM   1669 1HB  SER A 100      22.871 -13.959  -8.246  1.00  0.320          H  
ATOM   1670 2HB  SER A 100      23.479 -14.884  -6.895  1.00  0.320          H  
ATOM   1671  HG  SER A 100      21.449 -12.936  -6.901  1.00  0.320          H  
ATOM   1672  N   VAL A 101      25.892 -12.452  -8.465  1.00  0.100          N  
ATOM   1673  CA  VAL A 101      27.123 -12.790  -9.147  1.00  0.090          C  
ATOM   1674  C   VAL A 101      28.333 -12.536  -8.279  1.00  0.130          C  
ATOM   1675  O   VAL A 101      28.539 -11.426  -7.811  1.00  0.200          O  
ATOM   1676  CB  VAL A 101      27.226 -11.952 -10.429  1.00  0.130          C  
ATOM   1677  CG1 VAL A 101      28.569 -12.140 -11.112  1.00  0.130          C  
ATOM   1678  CG2 VAL A 101      26.097 -12.377 -11.383  1.00  0.130          C  
ATOM   1679  H   VAL A 101      25.398 -11.584  -8.702  1.00  0.120          H  
ATOM   1680  HA  VAL A 101      27.095 -13.846  -9.410  1.00  0.110          H  
ATOM   1681  HB  VAL A 101      27.116 -10.895 -10.174  1.00  0.160          H  
ATOM   1682 1HG1 VAL A 101      28.553 -11.534 -11.965  1.00  0.160          H  
ATOM   1683 2HG1 VAL A 101      29.384 -11.822 -10.459  1.00  0.160          H  
ATOM   1684 3HG1 VAL A 101      28.721 -13.149 -11.398  1.00  0.160          H  
ATOM   1685 1HG2 VAL A 101      26.145 -11.778 -12.293  1.00  0.160          H  
ATOM   1686 2HG2 VAL A 101      26.210 -13.430 -11.635  1.00  0.160          H  
ATOM   1687 3HG2 VAL A 101      25.125 -12.224 -10.904  1.00  0.160          H  
ATOM   1688  N   ASP A 102      29.179 -13.540  -8.109  1.00  0.100          N  
ATOM   1689  CA  ASP A 102      30.377 -13.352  -7.309  1.00  0.150          C  
ATOM   1690  C   ASP A 102      31.538 -14.031  -8.012  1.00  0.100          C  
ATOM   1691  O   ASP A 102      31.706 -15.253  -7.948  1.00  0.090          O  
ATOM   1692  CB  ASP A 102      30.182 -13.892  -5.884  1.00  0.190          C  
ATOM   1693  CG  ASP A 102      31.375 -13.607  -4.946  1.00  0.190          C  
ATOM   1694  OD1 ASP A 102      32.373 -13.113  -5.421  1.00  0.190          O  
ATOM   1695  OD2 ASP A 102      31.264 -13.872  -3.765  1.00  0.190          O  
ATOM   1696  H   ASP A 102      28.977 -14.457  -8.505  1.00  0.120          H  
ATOM   1697  HA  ASP A 102      30.599 -12.287  -7.244  1.00  0.180          H  
ATOM   1698 1HB  ASP A 102      29.285 -13.443  -5.451  1.00  0.230          H  
ATOM   1699 2HB  ASP A 102      30.019 -14.968  -5.925  1.00  0.230          H  
ATOM   1700  N   ASN A 103      32.299 -13.211  -8.724  1.00  0.090          N  
ATOM   1701  CA  ASN A 103      33.411 -13.636  -9.542  1.00  0.050          C  
ATOM   1702  C   ASN A 103      34.383 -12.466  -9.725  1.00  0.070          C  
ATOM   1703  O   ASN A 103      33.939 -11.347  -9.995  1.00  0.090          O  
ATOM   1704  CB  ASN A 103      32.950 -14.151 -10.886  1.00  0.090          C  
ATOM   1705  CG  ASN A 103      34.095 -14.734 -11.696  1.00  0.090          C  
ATOM   1706  OD1 ASN A 103      34.838 -14.027 -12.402  1.00  0.090          O  
ATOM   1707  ND2 ASN A 103      34.301 -16.014 -11.557  1.00  0.090          N  
ATOM   1708  H   ASN A 103      32.075 -12.225  -8.681  1.00  0.110          H  
ATOM   1709  HA  ASN A 103      33.890 -14.458  -9.029  1.00  0.060          H  
ATOM   1710 1HB  ASN A 103      32.206 -14.921 -10.731  1.00  0.100          H  
ATOM   1711 2HB  ASN A 103      32.480 -13.351 -11.446  1.00  0.100          H  
ATOM   1712 1HD2 ASN A 103      35.051 -16.459 -12.052  1.00  0.100          H  
ATOM   1713 2HD2 ASN A 103      33.728 -16.549 -10.933  1.00  0.100          H  
ATOM   1714  N   PRO A 104      35.705 -12.675  -9.596  1.00  0.060          N  
ATOM   1715  CA  PRO A 104      36.740 -11.682  -9.803  1.00  0.120          C  
ATOM   1716  C   PRO A 104      36.635 -10.884 -11.099  1.00  0.080          C  
ATOM   1717  O   PRO A 104      37.125  -9.750 -11.133  1.00  0.050          O  
ATOM   1718  CB  PRO A 104      38.013 -12.529  -9.790  1.00  0.180          C  
ATOM   1719  CG  PRO A 104      37.693 -13.675  -8.867  1.00  0.180          C  
ATOM   1720  CD  PRO A 104      36.239 -13.987  -9.110  1.00  0.180          C  
ATOM   1721  HA  PRO A 104      36.740 -10.996  -8.943  1.00  0.140          H  
ATOM   1722 1HB  PRO A 104      38.258 -12.855 -10.812  1.00  0.220          H  
ATOM   1723 2HB  PRO A 104      38.851 -11.921  -9.447  1.00  0.220          H  
ATOM   1724 1HG  PRO A 104      38.356 -14.531  -9.087  1.00  0.220          H  
ATOM   1725 2HG  PRO A 104      37.896 -13.381  -7.818  1.00  0.220          H  
ATOM   1726 1HD  PRO A 104      36.151 -14.778  -9.855  1.00  0.220          H  
ATOM   1727 2HD  PRO A 104      35.804 -14.260  -8.133  1.00  0.220          H  
ATOM   1728  N   HIS A 105      36.022 -11.439 -12.164  1.00  0.070          N  
ATOM   1729  CA  HIS A 105      35.970 -10.669 -13.387  1.00  0.040          C  
ATOM   1730  C   HIS A 105      34.562 -10.331 -13.843  1.00  0.040          C  
ATOM   1731  O   HIS A 105      34.324 -10.167 -15.046  1.00  0.030          O  
ATOM   1732  CB  HIS A 105      36.618 -11.496 -14.478  1.00  0.070          C  
ATOM   1733  CG  HIS A 105      37.960 -11.824 -14.138  1.00  0.070          C  
ATOM   1734  ND1 HIS A 105      38.944 -10.903 -14.118  1.00  0.070          N  
ATOM   1735  CD2 HIS A 105      38.514 -12.994 -13.762  1.00  0.070          C  
ATOM   1736  CE1 HIS A 105      40.065 -11.481 -13.749  1.00  0.070          C  
ATOM   1737  NE2 HIS A 105      39.833 -12.757 -13.522  1.00  0.070          N  
ATOM   1738  H   HIS A 105      35.612 -12.373 -12.167  1.00  0.080          H  
ATOM   1739  HA  HIS A 105      36.529  -9.748 -13.271  1.00  0.050          H  
ATOM   1740 1HB  HIS A 105      36.070 -12.419 -14.617  1.00  0.080          H  
ATOM   1741 2HB  HIS A 105      36.620 -10.949 -15.424  1.00  0.080          H  
ATOM   1742  HD1 HIS A 105      38.820  -9.909 -14.392  1.00  0.080          H  
ATOM   1743  HD2 HIS A 105      38.102 -13.995 -13.624  1.00  0.080          H  
ATOM   1744  HE1 HIS A 105      40.982 -10.906 -13.676  1.00  0.080          H  
ATOM   1745  N   VAL A 106      33.642 -10.137 -12.906  1.00  0.040          N  
ATOM   1746  CA  VAL A 106      32.313  -9.703 -13.301  1.00  0.030          C  
ATOM   1747  C   VAL A 106      31.879  -8.608 -12.336  1.00  0.020          C  
ATOM   1748  O   VAL A 106      32.108  -8.708 -11.130  1.00  0.020          O  
ATOM   1749  CB  VAL A 106      31.295 -10.851 -13.322  1.00  0.050          C  
ATOM   1750  CG1 VAL A 106      29.960 -10.294 -13.891  1.00  0.050          C  
ATOM   1751  CG2 VAL A 106      31.836 -12.035 -14.127  1.00  0.050          C  
ATOM   1752  H   VAL A 106      33.866 -10.316 -11.917  1.00  0.050          H  
ATOM   1753  HA  VAL A 106      32.348  -9.269 -14.295  1.00  0.040          H  
ATOM   1754  HB  VAL A 106      31.105 -11.187 -12.306  1.00  0.060          H  
ATOM   1755 1HG1 VAL A 106      29.234 -11.053 -13.929  1.00  0.060          H  
ATOM   1756 2HG1 VAL A 106      29.578  -9.482 -13.279  1.00  0.060          H  
ATOM   1757 3HG1 VAL A 106      30.125  -9.929 -14.904  1.00  0.060          H  
ATOM   1758 1HG2 VAL A 106      31.113 -12.840 -14.124  1.00  0.060          H  
ATOM   1759 2HG2 VAL A 106      32.030 -11.721 -15.145  1.00  0.060          H  
ATOM   1760 3HG2 VAL A 106      32.752 -12.399 -13.683  1.00  0.060          H  
ATOM   1761  N   CYS A 107      31.296  -7.538 -12.841  1.00  0.030          N  
ATOM   1762  CA  CYS A 107      30.852  -6.500 -11.935  1.00  0.050          C  
ATOM   1763  C   CYS A 107      29.467  -6.854 -11.409  1.00  0.040          C  
ATOM   1764  O   CYS A 107      28.497  -6.929 -12.163  1.00  0.110          O  
ATOM   1765  CB  CYS A 107      30.814  -5.149 -12.611  1.00  0.060          C  
ATOM   1766  SG  CYS A 107      30.323  -3.821 -11.507  1.00  0.060          S  
ATOM   1767  H   CYS A 107      31.105  -7.472 -13.844  1.00  0.040          H  
ATOM   1768  HA  CYS A 107      31.542  -6.442 -11.096  1.00  0.060          H  
ATOM   1769 1HB  CYS A 107      31.791  -4.911 -13.038  1.00  0.070          H  
ATOM   1770 2HB  CYS A 107      30.093  -5.200 -13.419  1.00  0.070          H  
ATOM   1771  HG  CYS A 107      29.226  -4.448 -11.031  1.00  0.070          H  
ATOM   1772  N   ARG A 108      29.394  -7.056 -10.104  1.00  0.030          N  
ATOM   1773  CA  ARG A 108      28.186  -7.464  -9.401  1.00  0.030          C  
ATOM   1774  C   ARG A 108      27.242  -6.280  -9.231  1.00  0.010          C  
ATOM   1775  O   ARG A 108      27.698  -5.137  -9.162  1.00  0.060          O  
ATOM   1776  CB  ARG A 108      28.565  -7.999  -8.021  1.00  0.040          C  
ATOM   1777  CG  ARG A 108      27.452  -8.633  -7.219  1.00  0.040          C  
ATOM   1778  CD  ARG A 108      27.937  -9.203  -5.930  1.00  0.040          C  
ATOM   1779  NE  ARG A 108      28.242  -8.181  -4.956  1.00  0.040          N  
ATOM   1780  CZ  ARG A 108      27.333  -7.618  -4.129  1.00  0.040          C  
ATOM   1781  NH1 ARG A 108      26.072  -7.976  -4.173  1.00  0.040          N  
ATOM   1782  NH2 ARG A 108      27.711  -6.697  -3.257  1.00  0.040          N  
ATOM   1783  H   ARG A 108      30.249  -6.963  -9.573  1.00  0.040          H  
ATOM   1784  HA  ARG A 108      27.683  -8.246  -9.976  1.00  0.040          H  
ATOM   1785 1HB  ARG A 108      29.341  -8.755  -8.135  1.00  0.050          H  
ATOM   1786 2HB  ARG A 108      28.976  -7.189  -7.422  1.00  0.050          H  
ATOM   1787 1HG  ARG A 108      26.714  -7.889  -6.964  1.00  0.050          H  
ATOM   1788 2HG  ARG A 108      26.977  -9.428  -7.794  1.00  0.050          H  
ATOM   1789 1HD  ARG A 108      27.210  -9.882  -5.523  1.00  0.050          H  
ATOM   1790 2HD  ARG A 108      28.857  -9.751  -6.108  1.00  0.050          H  
ATOM   1791  HE  ARG A 108      29.201  -7.878  -4.881  1.00  0.050          H  
ATOM   1792 1HH1 ARG A 108      25.736  -8.708  -4.829  1.00  0.050          H  
ATOM   1793 2HH1 ARG A 108      25.403  -7.524  -3.539  1.00  0.050          H  
ATOM   1794 1HH2 ARG A 108      28.677  -6.413  -3.210  1.00  0.050          H  
ATOM   1795 2HH2 ARG A 108      27.027  -6.277  -2.638  1.00  0.050          H  
ATOM   1796  N   LEU A 109      25.932  -6.532  -9.180  1.00  0.050          N  
ATOM   1797  CA  LEU A 109      25.008  -5.442  -8.848  1.00  0.030          C  
ATOM   1798  C   LEU A 109      25.010  -5.273  -7.336  1.00  0.030          C  
ATOM   1799  O   LEU A 109      24.798  -6.237  -6.604  1.00  0.020          O  
ATOM   1800  CB  LEU A 109      23.599  -5.725  -9.381  1.00  0.050          C  
ATOM   1801  CG  LEU A 109      22.484  -4.682  -9.084  1.00  0.050          C  
ATOM   1802  CD1 LEU A 109      22.773  -3.368  -9.769  1.00  0.050          C  
ATOM   1803  CD2 LEU A 109      21.179  -5.238  -9.581  1.00  0.050          C  
ATOM   1804  H   LEU A 109      25.587  -7.490  -9.324  1.00  0.060          H  
ATOM   1805  HA  LEU A 109      25.381  -4.523  -9.296  1.00  0.040          H  
ATOM   1806 1HB  LEU A 109      23.668  -5.827 -10.457  1.00  0.060          H  
ATOM   1807 2HB  LEU A 109      23.268  -6.661  -8.976  1.00  0.060          H  
ATOM   1808  HG  LEU A 109      22.419  -4.504  -8.010  1.00  0.060          H  
ATOM   1809 1HD1 LEU A 109      21.970  -2.667  -9.542  1.00  0.060          H  
ATOM   1810 2HD1 LEU A 109      23.703  -2.950  -9.415  1.00  0.060          H  
ATOM   1811 3HD1 LEU A 109      22.833  -3.525 -10.843  1.00  0.060          H  
ATOM   1812 1HD2 LEU A 109      20.385  -4.549  -9.386  1.00  0.060          H  
ATOM   1813 2HD2 LEU A 109      21.237  -5.412 -10.649  1.00  0.060          H  
ATOM   1814 3HD2 LEU A 109      20.984  -6.171  -9.067  1.00  0.060          H  
ATOM   1815  N   LEU A 110      25.250  -4.059  -6.852  1.00  0.080          N  
ATOM   1816  CA  LEU A 110      25.370  -3.871  -5.418  1.00  0.130          C  
ATOM   1817  C   LEU A 110      24.001  -3.575  -4.836  1.00  0.160          C  
ATOM   1818  O   LEU A 110      23.663  -4.012  -3.733  1.00  0.190          O  
ATOM   1819  CB  LEU A 110      26.320  -2.695  -5.156  1.00  0.160          C  
ATOM   1820  CG  LEU A 110      27.758  -2.808  -5.765  1.00  0.160          C  
ATOM   1821  CD1 LEU A 110      28.491  -1.503  -5.494  1.00  0.160          C  
ATOM   1822  CD2 LEU A 110      28.511  -4.006  -5.218  1.00  0.160          C  
ATOM   1823  H   LEU A 110      25.347  -3.246  -7.463  1.00  0.100          H  
ATOM   1824  HA  LEU A 110      25.749  -4.782  -4.962  1.00  0.160          H  
ATOM   1825 1HB  LEU A 110      25.873  -1.801  -5.563  1.00  0.190          H  
ATOM   1826 2HB  LEU A 110      26.419  -2.562  -4.080  1.00  0.190          H  
ATOM   1827  HG  LEU A 110      27.679  -2.929  -6.839  1.00  0.190          H  
ATOM   1828 1HD1 LEU A 110      29.475  -1.541  -5.938  1.00  0.190          H  
ATOM   1829 2HD1 LEU A 110      27.932  -0.672  -5.932  1.00  0.190          H  
ATOM   1830 3HD1 LEU A 110      28.584  -1.347  -4.423  1.00  0.190          H  
ATOM   1831 1HD2 LEU A 110      29.499  -4.052  -5.671  1.00  0.190          H  
ATOM   1832 2HD2 LEU A 110      28.611  -3.913  -4.138  1.00  0.190          H  
ATOM   1833 3HD2 LEU A 110      27.970  -4.914  -5.463  1.00  0.190          H  
ATOM   1834  N   GLY A 111      23.191  -2.884  -5.616  1.00  0.170          N  
ATOM   1835  CA  GLY A 111      21.861  -2.517  -5.167  1.00  0.200          C  
ATOM   1836  C   GLY A 111      21.094  -1.713  -6.185  1.00  0.190          C  
ATOM   1837  O   GLY A 111      21.633  -1.328  -7.225  1.00  0.310          O  
ATOM   1838  H   GLY A 111      23.556  -2.548  -6.509  1.00  0.200          H  
ATOM   1839 1HA  GLY A 111      21.298  -3.394  -4.891  1.00  0.240          H  
ATOM   1840 2HA  GLY A 111      21.957  -1.924  -4.261  1.00  0.240          H  
ATOM   1841  N   ILE A 112      19.816  -1.494  -5.896  1.00  0.220          N  
ATOM   1842  CA  ILE A 112      18.962  -0.697  -6.765  1.00  0.210          C  
ATOM   1843  C   ILE A 112      18.133   0.313  -5.987  1.00  0.210          C  
ATOM   1844  O   ILE A 112      17.701   0.031  -4.868  1.00  0.370          O  
ATOM   1845  CB  ILE A 112      17.974  -1.589  -7.573  1.00  0.300          C  
ATOM   1846  CG1 ILE A 112      17.021  -2.415  -6.602  1.00  0.300          C  
ATOM   1847  CG2 ILE A 112      18.761  -2.514  -8.446  1.00  0.300          C  
ATOM   1848  CD1 ILE A 112      15.875  -3.147  -7.275  1.00  0.300          C  
ATOM   1849  H   ILE A 112      19.480  -1.861  -5.002  1.00  0.260          H  
ATOM   1850  HA  ILE A 112      19.593  -0.151  -7.463  1.00  0.250          H  
ATOM   1851  HB  ILE A 112      17.352  -0.948  -8.199  1.00  0.360          H  
ATOM   1852 1HG1 ILE A 112      17.628  -3.144  -6.064  1.00  0.360          H  
ATOM   1853 2HG1 ILE A 112      16.563  -1.754  -5.886  1.00  0.360          H  
ATOM   1854 1HG2 ILE A 112      18.107  -3.120  -9.059  1.00  0.360          H  
ATOM   1855 2HG2 ILE A 112      19.390  -1.927  -9.064  1.00  0.360          H  
ATOM   1856 3HG2 ILE A 112      19.370  -3.144  -7.837  1.00  0.360          H  
ATOM   1857 1HD1 ILE A 112      15.308  -3.661  -6.516  1.00  0.360          H  
ATOM   1858 2HD1 ILE A 112      15.234  -2.423  -7.783  1.00  0.360          H  
ATOM   1859 3HD1 ILE A 112      16.232  -3.859  -7.986  1.00  0.360          H  
ATOM   1860  N   CYS A 113      17.826   1.436  -6.615  1.00  0.190          N  
ATOM   1861  CA  CYS A 113      16.878   2.376  -6.028  1.00  0.190          C  
ATOM   1862  C   CYS A 113      15.680   2.452  -6.953  1.00  0.170          C  
ATOM   1863  O   CYS A 113      15.808   2.804  -8.132  1.00  0.090          O  
ATOM   1864  CB  CYS A 113      17.447   3.768  -5.820  1.00  0.270          C  
ATOM   1865  SG  CYS A 113      16.313   4.875  -5.027  1.00  0.270          S  
ATOM   1866  H   CYS A 113      18.285   1.631  -7.509  1.00  0.230          H  
ATOM   1867  HA  CYS A 113      16.544   2.004  -5.059  1.00  0.230          H  
ATOM   1868 1HB  CYS A 113      18.319   3.720  -5.229  1.00  0.320          H  
ATOM   1869 2HB  CYS A 113      17.703   4.199  -6.751  1.00  0.320          H  
ATOM   1870  HG  CYS A 113      16.165   4.125  -3.893  1.00  0.320          H  
ATOM   1871  N   LEU A 114      14.528   2.037  -6.448  1.00  0.230          N  
ATOM   1872  CA  LEU A 114      13.307   2.010  -7.242  1.00  0.210          C  
ATOM   1873  C   LEU A 114      12.371   3.176  -6.942  1.00  0.340          C  
ATOM   1874  O   LEU A 114      11.785   3.264  -5.857  1.00  0.430          O  
ATOM   1875  CB  LEU A 114      12.617   0.651  -7.029  1.00  0.300          C  
ATOM   1876  CG  LEU A 114      11.236   0.436  -7.685  1.00  0.300          C  
ATOM   1877  CD1 LEU A 114      11.312   0.595  -9.163  1.00  0.300          C  
ATOM   1878  CD2 LEU A 114      10.787  -0.977  -7.385  1.00  0.300          C  
ATOM   1879  H   LEU A 114      14.502   1.745  -5.479  1.00  0.280          H  
ATOM   1880  HA  LEU A 114      13.594   2.085  -8.291  1.00  0.250          H  
ATOM   1881 1HB  LEU A 114      13.280  -0.123  -7.414  1.00  0.360          H  
ATOM   1882 2HB  LEU A 114      12.498   0.492  -5.958  1.00  0.360          H  
ATOM   1883  HG  LEU A 114      10.517   1.159  -7.293  1.00  0.360          H  
ATOM   1884 1HD1 LEU A 114      10.328   0.419  -9.597  1.00  0.360          H  
ATOM   1885 2HD1 LEU A 114      11.638   1.597  -9.432  1.00  0.360          H  
ATOM   1886 3HD1 LEU A 114      11.999  -0.119  -9.534  1.00  0.360          H  
ATOM   1887 1HD2 LEU A 114       9.842  -1.132  -7.848  1.00  0.360          H  
ATOM   1888 2HD2 LEU A 114      11.506  -1.690  -7.790  1.00  0.360          H  
ATOM   1889 3HD2 LEU A 114      10.703  -1.120  -6.309  1.00  0.360          H  
ATOM   1890  N   THR A 115      12.271   4.074  -7.913  1.00  0.420          N  
ATOM   1891  CA  THR A 115      11.471   5.293  -7.859  1.00  0.540          C  
ATOM   1892  C   THR A 115      10.617   5.283  -9.115  1.00  0.480          C  
ATOM   1893  O   THR A 115       9.979   4.279  -9.432  1.00  0.490          O  
ATOM   1894  CB  THR A 115      12.318   6.584  -7.814  1.00  0.710          C  
ATOM   1895  OG1 THR A 115      12.992   6.773  -9.077  1.00  0.710          O  
ATOM   1896  CG2 THR A 115      13.385   6.444  -6.710  1.00  0.710          C  
ATOM   1897  H   THR A 115      12.788   3.889  -8.780  1.00  0.500          H  
ATOM   1898  HA  THR A 115      10.815   5.259  -6.990  1.00  0.650          H  
ATOM   1899  HB  THR A 115      11.678   7.440  -7.598  1.00  0.850          H  
ATOM   1900  HG1 THR A 115      13.332   7.684  -9.125  1.00  0.850          H  
ATOM   1901 1HG2 THR A 115      13.994   7.344  -6.666  1.00  0.850          H  
ATOM   1902 2HG2 THR A 115      12.899   6.287  -5.746  1.00  0.850          H  
ATOM   1903 3HG2 THR A 115      14.024   5.594  -6.933  1.00  0.850          H  
ATOM   1904  N   SER A 116      10.621   6.408  -9.849  1.00  0.620          N  
ATOM   1905  CA  SER A 116       9.963   6.497 -11.158  1.00  0.550          C  
ATOM   1906  C   SER A 116      10.783   5.698 -12.173  1.00  0.380          C  
ATOM   1907  O   SER A 116      10.322   5.322 -13.262  1.00  0.310          O  
ATOM   1908  CB  SER A 116       9.854   7.941 -11.596  1.00  0.800          C  
ATOM   1909  OG  SER A 116      11.120   8.475 -11.880  1.00  0.800          O  
ATOM   1910  H   SER A 116      11.155   7.202  -9.521  1.00  0.740          H  
ATOM   1911  HA  SER A 116       8.967   6.057 -11.091  1.00  0.660          H  
ATOM   1912 1HB  SER A 116       9.221   8.008 -12.480  1.00  0.960          H  
ATOM   1913 2HB  SER A 116       9.380   8.524 -10.809  1.00  0.960          H  
ATOM   1914  HG  SER A 116      10.972   9.397 -12.118  1.00  0.960          H  
ATOM   1915  N   THR A 117      12.023   5.438 -11.802  1.00  0.350          N  
ATOM   1916  CA  THR A 117      12.924   4.657 -12.607  1.00  0.260          C  
ATOM   1917  C   THR A 117      13.654   3.669 -11.730  1.00  0.160          C  
ATOM   1918  O   THR A 117      13.361   3.494 -10.542  1.00  0.280          O  
ATOM   1919  CB  THR A 117      13.954   5.517 -13.368  1.00  0.400          C  
ATOM   1920  OG1 THR A 117      14.616   4.669 -14.342  1.00  0.400          O  
ATOM   1921  CG2 THR A 117      15.021   6.136 -12.409  1.00  0.400          C  
ATOM   1922  H   THR A 117      12.336   5.827 -10.916  1.00  0.420          H  
ATOM   1923  HA  THR A 117      12.349   4.090 -13.333  1.00  0.310          H  
ATOM   1924  HB  THR A 117      13.437   6.323 -13.874  1.00  0.480          H  
ATOM   1925  HG1 THR A 117      15.192   5.220 -14.885  1.00  0.480          H  
ATOM   1926 1HG2 THR A 117      15.720   6.736 -12.993  1.00  0.480          H  
ATOM   1927 2HG2 THR A 117      14.518   6.773 -11.683  1.00  0.480          H  
ATOM   1928 3HG2 THR A 117      15.581   5.379 -11.880  1.00  0.480          H  
ATOM   1929  N   VAL A 118      14.595   2.988 -12.330  1.00  0.130          N  
ATOM   1930  CA  VAL A 118      15.421   2.058 -11.611  1.00  0.100          C  
ATOM   1931  C   VAL A 118      16.841   2.545 -11.752  1.00  0.110          C  
ATOM   1932  O   VAL A 118      17.357   2.695 -12.865  1.00  0.130          O  
ATOM   1933  CB  VAL A 118      15.245   0.620 -12.135  1.00  0.150          C  
ATOM   1934  CG1 VAL A 118      16.190  -0.346 -11.392  1.00  0.150          C  
ATOM   1935  CG2 VAL A 118      13.825   0.179 -11.899  1.00  0.150          C  
ATOM   1936  H   VAL A 118      14.792   3.237 -13.292  1.00  0.160          H  
ATOM   1937  HA  VAL A 118      15.157   2.076 -10.552  1.00  0.120          H  
ATOM   1938  HB  VAL A 118      15.463   0.598 -13.192  1.00  0.180          H  
ATOM   1939 1HG1 VAL A 118      16.050  -1.353 -11.766  1.00  0.180          H  
ATOM   1940 2HG1 VAL A 118      17.219  -0.041 -11.557  1.00  0.180          H  
ATOM   1941 3HG1 VAL A 118      15.968  -0.323 -10.325  1.00  0.180          H  
ATOM   1942 1HG2 VAL A 118      13.691  -0.837 -12.274  1.00  0.180          H  
ATOM   1943 2HG2 VAL A 118      13.661   0.211 -10.847  1.00  0.180          H  
ATOM   1944 3HG2 VAL A 118      13.119   0.833 -12.386  1.00  0.180          H  
ATOM   1945  N   GLN A 119      17.454   2.824 -10.610  1.00  0.070          N  
ATOM   1946  CA  GLN A 119      18.817   3.311 -10.570  1.00  0.050          C  
ATOM   1947  C   GLN A 119      19.715   2.197 -10.100  1.00  0.090          C  
ATOM   1948  O   GLN A 119      19.646   1.788  -8.936  1.00  0.200          O  
ATOM   1949  CB  GLN A 119      18.966   4.476  -9.604  1.00  0.080          C  
ATOM   1950  CG  GLN A 119      18.146   5.676  -9.930  1.00  0.080          C  
ATOM   1951  CD  GLN A 119      18.329   6.777  -8.919  1.00  0.080          C  
ATOM   1952  OE1 GLN A 119      19.339   7.492  -8.928  1.00  0.080          O  
ATOM   1953  NE2 GLN A 119      17.356   6.914  -8.030  1.00  0.080          N  
ATOM   1954  H   GLN A 119      16.921   2.712  -9.742  1.00  0.080          H  
ATOM   1955  HA  GLN A 119      19.115   3.623 -11.562  1.00  0.060          H  
ATOM   1956 1HB  GLN A 119      18.706   4.143  -8.635  1.00  0.090          H  
ATOM   1957 2HB  GLN A 119      20.009   4.781  -9.574  1.00  0.090          H  
ATOM   1958 1HG  GLN A 119      18.434   6.042 -10.903  1.00  0.090          H  
ATOM   1959 2HG  GLN A 119      17.096   5.386  -9.930  1.00  0.090          H  
ATOM   1960 1HE2 GLN A 119      17.412   7.620  -7.320  1.00  0.090          H  
ATOM   1961 2HE2 GLN A 119      16.557   6.307  -8.077  1.00  0.090          H  
ATOM   1962  N   LEU A 120      20.525   1.657 -10.988  1.00  0.040          N  
ATOM   1963  CA  LEU A 120      21.338   0.540 -10.554  1.00  0.060          C  
ATOM   1964  C   LEU A 120      22.600   1.080  -9.961  1.00  0.060          C  
ATOM   1965  O   LEU A 120      23.230   1.965 -10.549  1.00  0.030          O  
ATOM   1966  CB  LEU A 120      21.767  -0.361 -11.724  1.00  0.080          C  
ATOM   1967  CG  LEU A 120      20.691  -0.991 -12.589  1.00  0.080          C  
ATOM   1968  CD1 LEU A 120      21.359  -1.877 -13.622  1.00  0.080          C  
ATOM   1969  CD2 LEU A 120      19.728  -1.755 -11.781  1.00  0.080          C  
ATOM   1970  H   LEU A 120      20.564   2.039 -11.939  1.00  0.050          H  
ATOM   1971  HA  LEU A 120      20.819  -0.032  -9.787  1.00  0.070          H  
ATOM   1972 1HB  LEU A 120      22.378   0.244 -12.388  1.00  0.090          H  
ATOM   1973 2HB  LEU A 120      22.398  -1.140 -11.341  1.00  0.090          H  
ATOM   1974  HG  LEU A 120      20.161  -0.200 -13.111  1.00  0.090          H  
ATOM   1975 1HD1 LEU A 120      20.600  -2.316 -14.267  1.00  0.090          H  
ATOM   1976 2HD1 LEU A 120      22.049  -1.282 -14.219  1.00  0.090          H  
ATOM   1977 3HD1 LEU A 120      21.906  -2.676 -13.124  1.00  0.090          H  
ATOM   1978 1HD2 LEU A 120      18.988  -2.158 -12.425  1.00  0.090          H  
ATOM   1979 2HD2 LEU A 120      20.235  -2.560 -11.255  1.00  0.090          H  
ATOM   1980 3HD2 LEU A 120      19.255  -1.089 -11.083  1.00  0.090          H  
ATOM   1981  N   ILE A 121      23.015   0.559  -8.817  1.00  0.070          N  
ATOM   1982  CA  ILE A 121      24.302   0.988  -8.338  1.00  0.030          C  
ATOM   1983  C   ILE A 121      25.259  -0.185  -8.453  1.00  0.070          C  
ATOM   1984  O   ILE A 121      24.998  -1.308  -7.975  1.00  0.110          O  
ATOM   1985  CB  ILE A 121      24.274   1.633  -6.931  1.00  0.060          C  
ATOM   1986  CG1 ILE A 121      23.777   0.708  -5.827  1.00  0.060          C  
ATOM   1987  CG2 ILE A 121      23.362   2.888  -7.041  1.00  0.060          C  
ATOM   1988  CD1 ILE A 121      24.045   1.245  -4.417  1.00  0.060          C  
ATOM   1989  H   ILE A 121      22.459  -0.130  -8.312  1.00  0.080          H  
ATOM   1990  HA  ILE A 121      24.681   1.761  -8.994  1.00  0.040          H  
ATOM   1991  HB  ILE A 121      25.262   1.913  -6.669  1.00  0.070          H  
ATOM   1992 1HG1 ILE A 121      22.712   0.569  -5.932  1.00  0.070          H  
ATOM   1993 2HG1 ILE A 121      24.261  -0.239  -5.914  1.00  0.070          H  
ATOM   1994 1HG2 ILE A 121      23.330   3.433  -6.112  1.00  0.070          H  
ATOM   1995 2HG2 ILE A 121      23.755   3.531  -7.816  1.00  0.070          H  
ATOM   1996 3HG2 ILE A 121      22.351   2.581  -7.312  1.00  0.070          H  
ATOM   1997 1HD1 ILE A 121      23.689   0.531  -3.692  1.00  0.070          H  
ATOM   1998 2HD1 ILE A 121      25.120   1.376  -4.285  1.00  0.070          H  
ATOM   1999 3HD1 ILE A 121      23.546   2.195  -4.258  1.00  0.070          H  
ATOM   2000  N   THR A 122      26.390   0.111  -9.073  1.00  0.070          N  
ATOM   2001  CA  THR A 122      27.452  -0.839  -9.318  1.00  0.140          C  
ATOM   2002  C   THR A 122      28.767  -0.233  -8.844  1.00  0.130          C  
ATOM   2003  O   THR A 122      28.800   0.873  -8.274  1.00  0.120          O  
ATOM   2004  CB  THR A 122      27.522  -1.247 -10.814  1.00  0.170          C  
ATOM   2005  OG1 THR A 122      27.952  -0.144 -11.622  1.00  0.170          O  
ATOM   2006  CG2 THR A 122      26.132  -1.702 -11.298  1.00  0.170          C  
ATOM   2007  H   THR A 122      26.494   1.064  -9.444  1.00  0.080          H  
ATOM   2008  HA  THR A 122      27.264  -1.740  -8.740  1.00  0.170          H  
ATOM   2009  HB  THR A 122      28.205  -2.056 -10.929  1.00  0.200          H  
ATOM   2010  HG1 THR A 122      28.907   0.006 -11.500  1.00  0.200          H  
ATOM   2011 1HG2 THR A 122      26.193  -1.999 -12.341  1.00  0.200          H  
ATOM   2012 2HG2 THR A 122      25.806  -2.546 -10.699  1.00  0.200          H  
ATOM   2013 3HG2 THR A 122      25.415  -0.889 -11.202  1.00  0.200          H  
ATOM   2014  N   GLN A 123      29.851  -0.979  -8.994  1.00  0.170          N  
ATOM   2015  CA  GLN A 123      31.138  -0.471  -8.582  1.00  0.150          C  
ATOM   2016  C   GLN A 123      31.603   0.578  -9.576  1.00  0.130          C  
ATOM   2017  O   GLN A 123      31.423   0.420 -10.786  1.00  0.270          O  
ATOM   2018  CB  GLN A 123      32.148  -1.616  -8.507  1.00  0.220          C  
ATOM   2019  CG  GLN A 123      31.822  -2.653  -7.437  1.00  0.220          C  
ATOM   2020  CD  GLN A 123      32.826  -3.805  -7.370  1.00  0.220          C  
ATOM   2021  OE1 GLN A 123      33.412  -4.209  -8.399  1.00  0.220          O  
ATOM   2022  NE2 GLN A 123      33.029  -4.325  -6.156  1.00  0.220          N  
ATOM   2023  H   GLN A 123      29.794  -1.894  -9.423  1.00  0.200          H  
ATOM   2024  HA  GLN A 123      31.040  -0.002  -7.603  1.00  0.180          H  
ATOM   2025 1HB  GLN A 123      32.201  -2.120  -9.472  1.00  0.260          H  
ATOM   2026 2HB  GLN A 123      33.138  -1.210  -8.300  1.00  0.260          H  
ATOM   2027 1HG  GLN A 123      31.811  -2.159  -6.468  1.00  0.260          H  
ATOM   2028 2HG  GLN A 123      30.840  -3.076  -7.649  1.00  0.260          H  
ATOM   2029 1HE2 GLN A 123      33.702  -5.095  -5.989  1.00  0.260          H  
ATOM   2030 2HE2 GLN A 123      32.537  -3.958  -5.367  1.00  0.260          H  
ATOM   2031  N   LEU A 124      32.244   1.626  -9.074  1.00  0.120          N  
ATOM   2032  CA  LEU A 124      32.818   2.629  -9.951  1.00  0.090          C  
ATOM   2033  C   LEU A 124      34.273   2.286 -10.147  1.00  0.070          C  
ATOM   2034  O   LEU A 124      35.034   2.176  -9.182  1.00  0.090          O  
ATOM   2035  CB  LEU A 124      32.622   4.038  -9.380  1.00  0.140          C  
ATOM   2036  CG  LEU A 124      33.206   5.213 -10.189  1.00  0.140          C  
ATOM   2037  CD1 LEU A 124      32.540   5.304 -11.566  1.00  0.140          C  
ATOM   2038  CD2 LEU A 124      32.935   6.500  -9.417  1.00  0.140          C  
ATOM   2039  H   LEU A 124      32.347   1.717  -8.073  1.00  0.140          H  
ATOM   2040  HA  LEU A 124      32.337   2.561 -10.919  1.00  0.110          H  
ATOM   2041 1HB  LEU A 124      31.573   4.215  -9.267  1.00  0.170          H  
ATOM   2042 2HB  LEU A 124      33.074   4.070  -8.389  1.00  0.170          H  
ATOM   2043  HG  LEU A 124      34.282   5.073 -10.327  1.00  0.170          H  
ATOM   2044 1HD1 LEU A 124      32.966   6.141 -12.106  1.00  0.170          H  
ATOM   2045 2HD1 LEU A 124      32.714   4.405 -12.141  1.00  0.170          H  
ATOM   2046 3HD1 LEU A 124      31.467   5.453 -11.443  1.00  0.170          H  
ATOM   2047 1HD2 LEU A 124      33.339   7.348  -9.963  1.00  0.170          H  
ATOM   2048 2HD2 LEU A 124      31.854   6.631  -9.288  1.00  0.170          H  
ATOM   2049 3HD2 LEU A 124      33.408   6.438  -8.449  1.00  0.170          H  
ATOM   2050  N   MET A 125      34.639   2.044 -11.396  1.00  0.040          N  
ATOM   2051  CA  MET A 125      35.975   1.600 -11.702  1.00  0.100          C  
ATOM   2052  C   MET A 125      36.844   2.750 -12.263  1.00  0.090          C  
ATOM   2053  O   MET A 125      36.401   3.478 -13.167  1.00  0.190          O  
ATOM   2054  CB  MET A 125      35.826   0.371 -12.581  1.00  0.120          C  
ATOM   2055  CG  MET A 125      35.125  -0.777 -11.765  1.00  0.120          C  
ATOM   2056  SD  MET A 125      34.764  -2.282 -12.650  1.00  0.120          S  
ATOM   2057  CE  MET A 125      36.350  -2.903 -13.020  1.00  0.120          C  
ATOM   2058  H   MET A 125      33.958   2.159 -12.135  1.00  0.050          H  
ATOM   2059  HA  MET A 125      36.385   1.257 -10.764  1.00  0.120          H  
ATOM   2060 1HB  MET A 125      35.228   0.614 -13.447  1.00  0.140          H  
ATOM   2061 2HB  MET A 125      36.797   0.037 -12.930  1.00  0.140          H  
ATOM   2062 1HG  MET A 125      35.753  -1.024 -10.918  1.00  0.140          H  
ATOM   2063 2HG  MET A 125      34.180  -0.407 -11.367  1.00  0.140          H  
ATOM   2064 1HE  MET A 125      36.278  -3.815 -13.587  1.00  0.140          H  
ATOM   2065 2HE  MET A 125      36.905  -2.180 -13.597  1.00  0.140          H  
ATOM   2066 3HE  MET A 125      36.827  -3.092 -12.103  1.00  0.140          H  
ATOM   2067  N   PRO A 126      38.113   2.859 -11.788  1.00  0.030          N  
ATOM   2068  CA  PRO A 126      39.074   3.927 -12.023  1.00  0.070          C  
ATOM   2069  C   PRO A 126      39.523   4.202 -13.442  1.00  0.060          C  
ATOM   2070  O   PRO A 126      39.963   5.324 -13.692  1.00  0.090          O  
ATOM   2071  CB  PRO A 126      40.291   3.466 -11.205  1.00  0.110          C  
ATOM   2072  CG  PRO A 126      40.125   2.003 -11.059  1.00  0.110          C  
ATOM   2073  CD  PRO A 126      38.658   1.787 -10.953  1.00  0.110          C  
ATOM   2074  HA  PRO A 126      38.670   4.846 -11.589  1.00  0.080          H  
ATOM   2075 1HB  PRO A 126      41.220   3.730 -11.739  1.00  0.130          H  
ATOM   2076 2HB  PRO A 126      40.315   3.994 -10.241  1.00  0.130          H  
ATOM   2077 1HG  PRO A 126      40.543   1.498 -11.935  1.00  0.130          H  
ATOM   2078 2HG  PRO A 126      40.689   1.620 -10.191  1.00  0.130          H  
ATOM   2079 1HD  PRO A 126      38.436   0.812 -11.368  1.00  0.130          H  
ATOM   2080 2HD  PRO A 126      38.341   1.896  -9.902  1.00  0.130          H  
ATOM   2081  N   PHE A 127      39.410   3.270 -14.392  1.00  0.050          N  
ATOM   2082  CA  PHE A 127      39.876   3.685 -15.699  1.00  0.050          C  
ATOM   2083  C   PHE A 127      38.792   3.484 -16.740  1.00  0.060          C  
ATOM   2084  O   PHE A 127      39.086   3.220 -17.905  1.00  0.070          O  
ATOM   2085  CB  PHE A 127      41.081   2.847 -16.092  1.00  0.070          C  
ATOM   2086  CG  PHE A 127      42.238   2.871 -15.184  1.00  0.070          C  
ATOM   2087  CD1 PHE A 127      42.343   1.899 -14.195  1.00  0.070          C  
ATOM   2088  CD2 PHE A 127      43.237   3.799 -15.314  1.00  0.070          C  
ATOM   2089  CE1 PHE A 127      43.410   1.863 -13.357  1.00  0.070          C  
ATOM   2090  CE2 PHE A 127      44.321   3.764 -14.471  1.00  0.070          C  
ATOM   2091  CZ  PHE A 127      44.404   2.792 -13.493  1.00  0.070          C  
ATOM   2092  H   PHE A 127      39.075   2.307 -14.260  1.00  0.060          H  
ATOM   2093  HA  PHE A 127      40.145   4.739 -15.689  1.00  0.060          H  
ATOM   2094 1HB  PHE A 127      40.784   1.874 -16.145  1.00  0.080          H  
ATOM   2095 2HB  PHE A 127      41.407   3.142 -17.063  1.00  0.080          H  
ATOM   2096  HD1 PHE A 127      41.549   1.160 -14.088  1.00  0.080          H  
ATOM   2097  HD2 PHE A 127      43.167   4.561 -16.093  1.00  0.080          H  
ATOM   2098  HE1 PHE A 127      43.465   1.100 -12.584  1.00  0.080          H  
ATOM   2099  HE2 PHE A 127      45.117   4.504 -14.575  1.00  0.080          H  
ATOM   2100  HZ  PHE A 127      45.256   2.773 -12.837  1.00  0.080          H  
ATOM   2101  N   GLY A 128      37.541   3.735 -16.351  1.00  0.050          N  
ATOM   2102  CA  GLY A 128      36.428   3.657 -17.289  1.00  0.050          C  
ATOM   2103  C   GLY A 128      36.336   2.288 -17.956  1.00  0.050          C  
ATOM   2104  O   GLY A 128      36.636   1.257 -17.336  1.00  0.040          O  
ATOM   2105  H   GLY A 128      37.351   3.922 -15.357  1.00  0.060          H  
ATOM   2106 1HA  GLY A 128      35.496   3.873 -16.765  1.00  0.060          H  
ATOM   2107 2HA  GLY A 128      36.548   4.426 -18.052  1.00  0.060          H  
ATOM   2108  N   CYS A 129      35.929   2.301 -19.235  1.00  0.050          N  
ATOM   2109  CA  CYS A 129      35.776   1.090 -20.033  1.00  0.050          C  
ATOM   2110  C   CYS A 129      37.065   0.713 -20.725  1.00  0.050          C  
ATOM   2111  O   CYS A 129      37.820   1.582 -21.170  1.00  0.050          O  
ATOM   2112  CB  CYS A 129      34.667   1.237 -21.073  1.00  0.070          C  
ATOM   2113  SG  CYS A 129      33.019   1.461 -20.366  1.00  0.070          S  
ATOM   2114  H   CYS A 129      35.721   3.193 -19.662  1.00  0.060          H  
ATOM   2115  HA  CYS A 129      35.510   0.273 -19.387  1.00  0.060          H  
ATOM   2116 1HB  CYS A 129      34.875   2.077 -21.736  1.00  0.080          H  
ATOM   2117 2HB  CYS A 129      34.639   0.329 -21.684  1.00  0.080          H  
ATOM   2118  HG  CYS A 129      32.329   0.821 -21.355  1.00  0.080          H  
ATOM   2119  N   LEU A 130      37.258  -0.589 -20.876  1.00  0.050          N  
ATOM   2120  CA  LEU A 130      38.404  -1.180 -21.523  1.00  0.050          C  
ATOM   2121  C   LEU A 130      38.474  -0.753 -22.975  1.00  0.050          C  
ATOM   2122  O   LEU A 130      39.522  -0.324 -23.436  1.00  0.130          O  
ATOM   2123  CB  LEU A 130      38.340  -2.708 -21.385  1.00  0.070          C  
ATOM   2124  CG  LEU A 130      39.523  -3.517 -21.952  1.00  0.070          C  
ATOM   2125  CD1 LEU A 130      40.839  -3.172 -21.247  1.00  0.070          C  
ATOM   2126  CD2 LEU A 130      39.214  -5.016 -21.805  1.00  0.070          C  
ATOM   2127  H   LEU A 130      36.566  -1.205 -20.472  1.00  0.060          H  
ATOM   2128  HA  LEU A 130      39.286  -0.821 -21.023  1.00  0.060          H  
ATOM   2129 1HB  LEU A 130      38.234  -2.954 -20.330  1.00  0.080          H  
ATOM   2130 2HB  LEU A 130      37.433  -3.044 -21.895  1.00  0.080          H  
ATOM   2131  HG  LEU A 130      39.651  -3.252 -22.974  1.00  0.080          H  
ATOM   2132 1HD1 LEU A 130      41.636  -3.748 -21.692  1.00  0.080          H  
ATOM   2133 2HD1 LEU A 130      41.067  -2.126 -21.349  1.00  0.080          H  
ATOM   2134 3HD1 LEU A 130      40.774  -3.411 -20.215  1.00  0.080          H  
ATOM   2135 1HD2 LEU A 130      40.036  -5.597 -22.219  1.00  0.080          H  
ATOM   2136 2HD2 LEU A 130      39.089  -5.266 -20.769  1.00  0.080          H  
ATOM   2137 3HD2 LEU A 130      38.295  -5.255 -22.333  1.00  0.080          H  
ATOM   2138  N   LEU A 131      37.359  -0.744 -23.706  1.00  0.060          N  
ATOM   2139  CA  LEU A 131      37.476  -0.300 -25.097  1.00  0.040          C  
ATOM   2140  C   LEU A 131      38.147   1.067 -25.226  1.00  0.040          C  
ATOM   2141  O   LEU A 131      39.056   1.249 -26.049  1.00  0.060          O  
ATOM   2142  CB  LEU A 131      36.096  -0.173 -25.742  1.00  0.060          C  
ATOM   2143  CG  LEU A 131      36.033   0.346 -27.174  1.00  0.060          C  
ATOM   2144  CD1 LEU A 131      36.763  -0.586 -28.112  1.00  0.060          C  
ATOM   2145  CD2 LEU A 131      34.588   0.450 -27.579  1.00  0.060          C  
ATOM   2146  H   LEU A 131      36.482  -1.120 -23.337  1.00  0.070          H  
ATOM   2147  HA  LEU A 131      38.075  -1.036 -25.627  1.00  0.050          H  
ATOM   2148 1HB  LEU A 131      35.647  -1.105 -25.750  1.00  0.080          H  
ATOM   2149 2HB  LEU A 131      35.494   0.494 -25.131  1.00  0.080          H  
ATOM   2150  HG  LEU A 131      36.497   1.326 -27.226  1.00  0.080          H  
ATOM   2151 1HD1 LEU A 131      36.691  -0.200 -29.128  1.00  0.080          H  
ATOM   2152 2HD1 LEU A 131      37.811  -0.668 -27.831  1.00  0.080          H  
ATOM   2153 3HD1 LEU A 131      36.309  -1.548 -28.078  1.00  0.080          H  
ATOM   2154 1HD2 LEU A 131      34.518   0.829 -28.597  1.00  0.080          H  
ATOM   2155 2HD2 LEU A 131      34.129  -0.539 -27.529  1.00  0.080          H  
ATOM   2156 3HD2 LEU A 131      34.075   1.134 -26.900  1.00  0.080          H  
ATOM   2157  N   ASP A 132      37.690   2.028 -24.424  1.00  0.030          N  
ATOM   2158  CA  ASP A 132      38.218   3.375 -24.503  1.00  0.040          C  
ATOM   2159  C   ASP A 132      39.621   3.448 -23.942  1.00  0.030          C  
ATOM   2160  O   ASP A 132      40.470   4.130 -24.519  1.00  0.040          O  
ATOM   2161  CB  ASP A 132      37.311   4.334 -23.748  1.00  0.050          C  
ATOM   2162  CG  ASP A 132      35.947   4.556 -24.431  1.00  0.050          C  
ATOM   2163  OD1 ASP A 132      35.792   4.303 -25.620  1.00  0.050          O  
ATOM   2164  OD2 ASP A 132      35.060   4.969 -23.736  1.00  0.050          O  
ATOM   2165  H   ASP A 132      36.938   1.814 -23.785  1.00  0.040          H  
ATOM   2166  HA  ASP A 132      38.258   3.667 -25.544  1.00  0.050          H  
ATOM   2167 1HB  ASP A 132      37.142   3.942 -22.742  1.00  0.060          H  
ATOM   2168 2HB  ASP A 132      37.817   5.299 -23.640  1.00  0.060          H  
ATOM   2169  N   TYR A 133      39.869   2.720 -22.847  1.00  0.070          N  
ATOM   2170  CA  TYR A 133      41.164   2.678 -22.191  1.00  0.130          C  
ATOM   2171  C   TYR A 133      42.222   2.238 -23.170  1.00  0.140          C  
ATOM   2172  O   TYR A 133      43.261   2.894 -23.306  1.00  0.140          O  
ATOM   2173  CB  TYR A 133      41.111   1.696 -21.014  1.00  0.160          C  
ATOM   2174  CG  TYR A 133      42.405   1.448 -20.299  1.00  0.160          C  
ATOM   2175  CD1 TYR A 133      42.847   2.334 -19.346  1.00  0.160          C  
ATOM   2176  CD2 TYR A 133      43.147   0.309 -20.595  1.00  0.160          C  
ATOM   2177  CE1 TYR A 133      44.026   2.096 -18.678  1.00  0.160          C  
ATOM   2178  CE2 TYR A 133      44.321   0.074 -19.936  1.00  0.160          C  
ATOM   2179  CZ  TYR A 133      44.765   0.963 -18.977  1.00  0.160          C  
ATOM   2180  OH  TYR A 133      45.946   0.727 -18.316  1.00  0.160          O  
ATOM   2181  H   TYR A 133      39.109   2.195 -22.412  1.00  0.080          H  
ATOM   2182  HA  TYR A 133      41.412   3.677 -21.834  1.00  0.160          H  
ATOM   2183 1HB  TYR A 133      40.375   2.044 -20.282  1.00  0.190          H  
ATOM   2184 2HB  TYR A 133      40.768   0.756 -21.381  1.00  0.190          H  
ATOM   2185  HD1 TYR A 133      42.261   3.223 -19.127  1.00  0.190          H  
ATOM   2186  HD2 TYR A 133      42.799  -0.394 -21.349  1.00  0.190          H  
ATOM   2187  HE1 TYR A 133      44.377   2.799 -17.923  1.00  0.190          H  
ATOM   2188  HE2 TYR A 133      44.904  -0.810 -20.167  1.00  0.190          H  
ATOM   2189  HH  TYR A 133      46.117   1.446 -17.702  1.00  0.190          H  
ATOM   2190  N   VAL A 134      41.941   1.137 -23.860  1.00  0.160          N  
ATOM   2191  CA  VAL A 134      42.866   0.553 -24.797  1.00  0.160          C  
ATOM   2192  C   VAL A 134      43.165   1.490 -25.946  1.00  0.150          C  
ATOM   2193  O   VAL A 134      44.320   1.631 -26.338  1.00  0.210          O  
ATOM   2194  CB  VAL A 134      42.323  -0.790 -25.311  1.00  0.220          C  
ATOM   2195  CG1 VAL A 134      43.176  -1.332 -26.447  1.00  0.220          C  
ATOM   2196  CG2 VAL A 134      42.321  -1.735 -24.178  1.00  0.220          C  
ATOM   2197  H   VAL A 134      41.043   0.674 -23.692  1.00  0.190          H  
ATOM   2198  HA  VAL A 134      43.779   0.360 -24.261  1.00  0.190          H  
ATOM   2199  HB  VAL A 134      41.302  -0.651 -25.689  1.00  0.270          H  
ATOM   2200 1HG1 VAL A 134      42.769  -2.285 -26.797  1.00  0.270          H  
ATOM   2201 2HG1 VAL A 134      43.165  -0.616 -27.249  1.00  0.270          H  
ATOM   2202 3HG1 VAL A 134      44.185  -1.481 -26.119  1.00  0.270          H  
ATOM   2203 1HG2 VAL A 134      41.942  -2.694 -24.492  1.00  0.270          H  
ATOM   2204 2HG2 VAL A 134      43.322  -1.829 -23.829  1.00  0.270          H  
ATOM   2205 3HG2 VAL A 134      41.713  -1.348 -23.391  1.00  0.270          H  
ATOM   2206  N   ARG A 135      42.140   2.122 -26.507  1.00  0.070          N  
ATOM   2207  CA  ARG A 135      42.374   3.057 -27.593  1.00  0.060          C  
ATOM   2208  C   ARG A 135      43.309   4.189 -27.140  1.00  0.050          C  
ATOM   2209  O   ARG A 135      44.313   4.480 -27.798  1.00  0.050          O  
ATOM   2210  CB  ARG A 135      41.062   3.660 -28.058  1.00  0.090          C  
ATOM   2211  CG  ARG A 135      41.148   4.515 -29.324  1.00  0.090          C  
ATOM   2212  CD  ARG A 135      39.828   5.107 -29.705  1.00  0.090          C  
ATOM   2213  NE  ARG A 135      38.766   4.093 -29.911  1.00  0.090          N  
ATOM   2214  CZ  ARG A 135      37.717   3.861 -29.094  1.00  0.090          C  
ATOM   2215  NH1 ARG A 135      37.545   4.532 -27.965  1.00  0.090          N  
ATOM   2216  NH2 ARG A 135      36.881   2.933 -29.472  1.00  0.090          N  
ATOM   2217  H   ARG A 135      41.183   1.926 -26.196  1.00  0.080          H  
ATOM   2218  HA  ARG A 135      42.841   2.525 -28.418  1.00  0.070          H  
ATOM   2219 1HB  ARG A 135      40.354   2.860 -28.220  1.00  0.110          H  
ATOM   2220 2HB  ARG A 135      40.657   4.285 -27.262  1.00  0.110          H  
ATOM   2221 1HG  ARG A 135      41.857   5.328 -29.174  1.00  0.110          H  
ATOM   2222 2HG  ARG A 135      41.489   3.884 -30.150  1.00  0.110          H  
ATOM   2223 1HD  ARG A 135      39.513   5.806 -28.939  1.00  0.110          H  
ATOM   2224 2HD  ARG A 135      39.953   5.651 -30.643  1.00  0.110          H  
ATOM   2225  HE  ARG A 135      38.798   3.493 -30.754  1.00  0.110          H  
ATOM   2226 1HH1 ARG A 135      38.219   5.219 -27.680  1.00  0.110          H  
ATOM   2227 2HH1 ARG A 135      36.744   4.333 -27.337  1.00  0.110          H  
ATOM   2228 1HH2 ARG A 135      37.092   2.434 -30.353  1.00  0.110          H  
ATOM   2229 2HH2 ARG A 135      36.073   2.704 -28.912  1.00  0.110          H  
ATOM   2230  N   GLU A 136      43.008   4.788 -25.976  1.00  0.040          N  
ATOM   2231  CA  GLU A 136      43.779   5.911 -25.433  1.00  0.040          C  
ATOM   2232  C   GLU A 136      45.229   5.532 -25.164  1.00  0.030          C  
ATOM   2233  O   GLU A 136      46.147   6.326 -25.382  1.00  0.030          O  
ATOM   2234  CB  GLU A 136      43.141   6.406 -24.131  1.00  0.060          C  
ATOM   2235  CG  GLU A 136      41.798   7.120 -24.291  1.00  0.060          C  
ATOM   2236  CD  GLU A 136      41.134   7.379 -22.959  1.00  0.060          C  
ATOM   2237  OE1 GLU A 136      41.694   6.976 -21.962  1.00  0.060          O  
ATOM   2238  OE2 GLU A 136      40.069   7.959 -22.935  1.00  0.060          O  
ATOM   2239  H   GLU A 136      42.177   4.479 -25.457  1.00  0.050          H  
ATOM   2240  HA  GLU A 136      43.765   6.719 -26.161  1.00  0.050          H  
ATOM   2241 1HB  GLU A 136      42.974   5.551 -23.475  1.00  0.070          H  
ATOM   2242 2HB  GLU A 136      43.829   7.077 -23.620  1.00  0.070          H  
ATOM   2243 1HG  GLU A 136      41.962   8.073 -24.792  1.00  0.070          H  
ATOM   2244 2HG  GLU A 136      41.141   6.524 -24.917  1.00  0.070          H  
ATOM   2245  N   HIS A 137      45.430   4.296 -24.727  1.00  0.030          N  
ATOM   2246  CA  HIS A 137      46.733   3.763 -24.392  1.00  0.020          C  
ATOM   2247  C   HIS A 137      47.281   2.822 -25.461  1.00  0.010          C  
ATOM   2248  O   HIS A 137      48.219   2.081 -25.187  1.00  0.010          O  
ATOM   2249  CB  HIS A 137      46.658   3.007 -23.057  1.00  0.030          C  
ATOM   2250  CG  HIS A 137      46.320   3.855 -21.893  1.00  0.030          C  
ATOM   2251  ND1 HIS A 137      45.035   4.232 -21.622  1.00  0.030          N  
ATOM   2252  CD2 HIS A 137      47.087   4.389 -20.916  1.00  0.030          C  
ATOM   2253  CE1 HIS A 137      45.012   4.975 -20.535  1.00  0.030          C  
ATOM   2254  NE2 HIS A 137      46.251   5.087 -20.077  1.00  0.030          N  
ATOM   2255  H   HIS A 137      44.606   3.719 -24.532  1.00  0.040          H  
ATOM   2256  HA  HIS A 137      47.436   4.584 -24.277  1.00  0.020          H  
ATOM   2257 1HB  HIS A 137      45.880   2.258 -23.128  1.00  0.040          H  
ATOM   2258 2HB  HIS A 137      47.599   2.495 -22.861  1.00  0.040          H  
ATOM   2259  HD1 HIS A 137      44.217   3.889 -22.127  1.00  0.040          H  
ATOM   2260  HD2 HIS A 137      48.157   4.352 -20.715  1.00  0.040          H  
ATOM   2261  HE1 HIS A 137      44.067   5.375 -20.165  1.00  0.040          H  
ATOM   2262  N   LYS A 138      46.803   2.904 -26.706  1.00  0.020          N  
ATOM   2263  CA  LYS A 138      47.268   1.988 -27.755  1.00  0.020          C  
ATOM   2264  C   LYS A 138      48.786   1.969 -27.941  1.00  0.020          C  
ATOM   2265  O   LYS A 138      49.373   0.930 -28.238  1.00  0.030          O  
ATOM   2266  CB  LYS A 138      46.609   2.354 -29.091  1.00  0.030          C  
ATOM   2267  CG  LYS A 138      47.039   3.715 -29.695  1.00  0.030          C  
ATOM   2268  CD  LYS A 138      46.262   4.036 -30.977  1.00  0.030          C  
ATOM   2269  CE  LYS A 138      46.712   5.385 -31.614  1.00  0.030          C  
ATOM   2270  NZ  LYS A 138      46.281   6.570 -30.801  1.00  0.030          N  
ATOM   2271  H   LYS A 138      46.029   3.543 -26.915  1.00  0.020          H  
ATOM   2272  HA  LYS A 138      46.953   0.982 -27.483  1.00  0.020          H  
ATOM   2273 1HB  LYS A 138      46.828   1.582 -29.824  1.00  0.030          H  
ATOM   2274 2HB  LYS A 138      45.529   2.390 -28.950  1.00  0.030          H  
ATOM   2275 1HG  LYS A 138      46.878   4.501 -28.960  1.00  0.030          H  
ATOM   2276 2HG  LYS A 138      48.096   3.688 -29.956  1.00  0.030          H  
ATOM   2277 1HD  LYS A 138      46.407   3.231 -31.698  1.00  0.030          H  
ATOM   2278 2HD  LYS A 138      45.196   4.097 -30.736  1.00  0.030          H  
ATOM   2279 1HE  LYS A 138      47.801   5.398 -31.702  1.00  0.030          H  
ATOM   2280 2HE  LYS A 138      46.276   5.467 -32.608  1.00  0.030          H  
ATOM   2281 1HZ  LYS A 138      46.567   7.466 -31.237  1.00  0.030          H  
ATOM   2282 2HZ  LYS A 138      45.281   6.578 -30.725  1.00  0.030          H  
ATOM   2283 3HZ  LYS A 138      46.681   6.525 -29.879  1.00  0.030          H  
ATOM   2284  N   ASP A 139      49.457   3.084 -27.672  1.00  0.020          N  
ATOM   2285  CA  ASP A 139      50.898   3.147 -27.861  1.00  0.020          C  
ATOM   2286  C   ASP A 139      51.683   2.625 -26.655  1.00  0.030          C  
ATOM   2287  O   ASP A 139      52.919   2.653 -26.661  1.00  0.050          O  
ATOM   2288  CB  ASP A 139      51.307   4.589 -28.141  1.00  0.030          C  
ATOM   2289  CG  ASP A 139      50.782   5.113 -29.475  1.00  0.030          C  
ATOM   2290  OD1 ASP A 139      50.584   4.345 -30.388  1.00  0.030          O  
ATOM   2291  OD2 ASP A 139      50.545   6.288 -29.548  1.00  0.030          O  
ATOM   2292  H   ASP A 139      48.953   3.925 -27.421  1.00  0.020          H  
ATOM   2293  HA  ASP A 139      51.155   2.536 -28.726  1.00  0.020          H  
ATOM   2294 1HB  ASP A 139      50.944   5.230 -27.338  1.00  0.030          H  
ATOM   2295 2HB  ASP A 139      52.395   4.661 -28.147  1.00  0.030          H  
ATOM   2296  N   ASN A 140      50.972   2.195 -25.606  1.00  0.010          N  
ATOM   2297  CA  ASN A 140      51.600   1.684 -24.397  1.00  0.030          C  
ATOM   2298  C   ASN A 140      51.046   0.319 -23.938  1.00  0.020          C  
ATOM   2299  O   ASN A 140      51.164  -0.040 -22.764  1.00  0.050          O  
ATOM   2300  CB  ASN A 140      51.501   2.712 -23.296  1.00  0.030          C  
ATOM   2301  CG  ASN A 140      52.315   3.941 -23.614  1.00  0.030          C  
ATOM   2302  OD1 ASN A 140      53.562   3.906 -23.688  1.00  0.030          O  
ATOM   2303  ND2 ASN A 140      51.634   5.048 -23.810  1.00  0.030          N  
ATOM   2304  H   ASN A 140      49.955   2.194 -25.657  1.00  0.010          H  
ATOM   2305  HA  ASN A 140      52.656   1.537 -24.607  1.00  0.040          H  
ATOM   2306 1HB  ASN A 140      50.455   2.999 -23.161  1.00  0.040          H  
ATOM   2307 2HB  ASN A 140      51.853   2.286 -22.359  1.00  0.040          H  
ATOM   2308 1HD2 ASN A 140      52.116   5.899 -24.023  1.00  0.040          H  
ATOM   2309 2HD2 ASN A 140      50.637   5.042 -23.749  1.00  0.040          H  
ATOM   2310  N   ILE A 141      50.464  -0.445 -24.863  1.00  0.030          N  
ATOM   2311  CA  ILE A 141      49.930  -1.779 -24.569  1.00  0.030          C  
ATOM   2312  C   ILE A 141      50.683  -2.898 -25.269  1.00  0.040          C  
ATOM   2313  O   ILE A 141      50.683  -3.001 -26.494  1.00  0.050          O  
ATOM   2314  CB  ILE A 141      48.436  -1.834 -24.929  1.00  0.040          C  
ATOM   2315  CG1 ILE A 141      47.696  -0.855 -24.040  1.00  0.040          C  
ATOM   2316  CG2 ILE A 141      47.870  -3.264 -24.817  1.00  0.040          C  
ATOM   2317  CD1 ILE A 141      46.324  -0.558 -24.463  1.00  0.040          C  
ATOM   2318  H   ILE A 141      50.405  -0.086 -25.811  1.00  0.040          H  
ATOM   2319  HA  ILE A 141      50.016  -1.946 -23.497  1.00  0.040          H  
ATOM   2320  HB  ILE A 141      48.327  -1.470 -25.944  1.00  0.050          H  
ATOM   2321 1HG1 ILE A 141      47.664  -1.274 -23.037  1.00  0.050          H  
ATOM   2322 2HG1 ILE A 141      48.240   0.060 -23.992  1.00  0.050          H  
ATOM   2323 1HG2 ILE A 141      46.827  -3.283 -25.094  1.00  0.050          H  
ATOM   2324 2HG2 ILE A 141      48.412  -3.944 -25.477  1.00  0.050          H  
ATOM   2325 3HG2 ILE A 141      47.975  -3.585 -23.803  1.00  0.050          H  
ATOM   2326 1HD1 ILE A 141      45.904   0.127 -23.754  1.00  0.050          H  
ATOM   2327 2HD1 ILE A 141      46.329  -0.100 -25.451  1.00  0.050          H  
ATOM   2328 3HD1 ILE A 141      45.734  -1.440 -24.489  1.00  0.050          H  
ATOM   2329  N   GLY A 142      51.280  -3.775 -24.470  1.00  0.030          N  
ATOM   2330  CA  GLY A 142      52.050  -4.892 -25.005  1.00  0.030          C  
ATOM   2331  C   GLY A 142      51.177  -6.100 -25.315  1.00  0.020          C  
ATOM   2332  O   GLY A 142      49.992  -6.161 -24.941  1.00  0.020          O  
ATOM   2333  H   GLY A 142      51.215  -3.624 -23.472  1.00  0.040          H  
ATOM   2334 1HA  GLY A 142      52.563  -4.583 -25.914  1.00  0.040          H  
ATOM   2335 2HA  GLY A 142      52.825  -5.178 -24.294  1.00  0.040          H  
ATOM   2336  N   SER A 143      51.808  -7.117 -25.903  1.00  0.050          N  
ATOM   2337  CA  SER A 143      51.108  -8.339 -26.298  1.00  0.050          C  
ATOM   2338  C   SER A 143      50.543  -9.078 -25.094  1.00  0.050          C  
ATOM   2339  O   SER A 143      49.437  -9.633 -25.135  1.00  0.080          O  
ATOM   2340  CB  SER A 143      52.050  -9.207 -27.122  1.00  0.070          C  
ATOM   2341  OG  SER A 143      52.356  -8.572 -28.360  1.00  0.070          O  
ATOM   2342  H   SER A 143      52.815  -7.024 -26.141  1.00  0.060          H  
ATOM   2343  HA  SER A 143      50.270  -8.058 -26.933  1.00  0.060          H  
ATOM   2344 1HB  SER A 143      52.975  -9.362 -26.567  1.00  0.080          H  
ATOM   2345 2HB  SER A 143      51.610 -10.181 -27.292  1.00  0.080          H  
ATOM   2346  HG  SER A 143      52.734  -9.257 -28.967  1.00  0.080          H  
ATOM   2347  N   GLN A 144      51.297  -9.045 -24.000  1.00  0.050          N  
ATOM   2348  CA  GLN A 144      50.932  -9.709 -22.764  1.00  0.070          C  
ATOM   2349  C   GLN A 144      49.609  -9.160 -22.183  1.00  0.060          C  
ATOM   2350  O   GLN A 144      48.870  -9.917 -21.541  1.00  0.090          O  
ATOM   2351  CB  GLN A 144      52.066  -9.574 -21.741  1.00  0.090          C  
ATOM   2352  CG  GLN A 144      51.932 -10.507 -20.533  1.00  0.090          C  
ATOM   2353  CD  GLN A 144      53.045 -10.302 -19.481  1.00  0.090          C  
ATOM   2354  OE1 GLN A 144      53.785  -9.294 -19.541  1.00  0.090          O  
ATOM   2355  NE2 GLN A 144      53.155 -11.218 -18.520  1.00  0.090          N  
ATOM   2356  H   GLN A 144      52.186  -8.561 -24.051  1.00  0.060          H  
ATOM   2357  HA  GLN A 144      50.788 -10.769 -22.977  1.00  0.080          H  
ATOM   2358 1HB  GLN A 144      53.024  -9.771 -22.222  1.00  0.110          H  
ATOM   2359 2HB  GLN A 144      52.090  -8.548 -21.369  1.00  0.110          H  
ATOM   2360 1HG  GLN A 144      50.978 -10.361 -20.076  1.00  0.110          H  
ATOM   2361 2HG  GLN A 144      52.003 -11.540 -20.891  1.00  0.110          H  
ATOM   2362 1HE2 GLN A 144      53.855 -11.106 -17.802  1.00  0.110          H  
ATOM   2363 2HE2 GLN A 144      52.510 -12.028 -18.477  1.00  0.110          H  
ATOM   2364  N   TYR A 145      49.320  -7.850 -22.376  1.00  0.040          N  
ATOM   2365  CA  TYR A 145      48.119  -7.230 -21.817  1.00  0.040          C  
ATOM   2366  C   TYR A 145      46.902  -7.651 -22.561  1.00  0.030          C  
ATOM   2367  O   TYR A 145      45.898  -8.032 -21.962  1.00  0.030          O  
ATOM   2368  CB  TYR A 145      48.191  -5.714 -21.930  1.00  0.060          C  
ATOM   2369  CG  TYR A 145      49.023  -5.000 -20.950  1.00  0.060          C  
ATOM   2370  CD1 TYR A 145      50.353  -4.818 -21.207  1.00  0.060          C  
ATOM   2371  CD2 TYR A 145      48.445  -4.475 -19.791  1.00  0.060          C  
ATOM   2372  CE1 TYR A 145      51.126  -4.148 -20.317  1.00  0.060          C  
ATOM   2373  CE2 TYR A 145      49.221  -3.791 -18.881  1.00  0.060          C  
ATOM   2374  CZ  TYR A 145      50.569  -3.639 -19.136  1.00  0.060          C  
ATOM   2375  OH  TYR A 145      51.379  -2.998 -18.231  1.00  0.060          O  
ATOM   2376  H   TYR A 145      49.912  -7.259 -22.957  1.00  0.050          H  
ATOM   2377  HA  TYR A 145      47.993  -7.538 -20.789  1.00  0.050          H  
ATOM   2378 1HB  TYR A 145      48.583  -5.489 -22.909  1.00  0.070          H  
ATOM   2379 2HB  TYR A 145      47.198  -5.314 -21.886  1.00  0.070          H  
ATOM   2380  HD1 TYR A 145      50.792  -5.219 -22.115  1.00  0.070          H  
ATOM   2381  HD2 TYR A 145      47.387  -4.616 -19.594  1.00  0.070          H  
ATOM   2382  HE1 TYR A 145      52.180  -4.018 -20.525  1.00  0.070          H  
ATOM   2383  HE2 TYR A 145      48.776  -3.395 -17.965  1.00  0.070          H  
ATOM   2384  HH  TYR A 145      52.315  -3.276 -18.392  1.00  0.070          H  
ATOM   2385  N   LEU A 146      46.990  -7.619 -23.878  1.00  0.030          N  
ATOM   2386  CA  LEU A 146      45.828  -7.977 -24.658  1.00  0.030          C  
ATOM   2387  C   LEU A 146      45.425  -9.422 -24.421  1.00  0.030          C  
ATOM   2388  O   LEU A 146      44.232  -9.725 -24.290  1.00  0.020          O  
ATOM   2389  CB  LEU A 146      46.128  -7.710 -26.120  1.00  0.040          C  
ATOM   2390  CG  LEU A 146      46.202  -6.234 -26.544  1.00  0.040          C  
ATOM   2391  CD1 LEU A 146      46.801  -6.153 -27.886  1.00  0.040          C  
ATOM   2392  CD2 LEU A 146      44.805  -5.639 -26.620  1.00  0.040          C  
ATOM   2393  H   LEU A 146      47.865  -7.303 -24.314  1.00  0.040          H  
ATOM   2394  HA  LEU A 146      45.001  -7.357 -24.343  1.00  0.040          H  
ATOM   2395 1HB  LEU A 146      47.089  -8.153 -26.332  1.00  0.050          H  
ATOM   2396 2HB  LEU A 146      45.381  -8.193 -26.711  1.00  0.050          H  
ATOM   2397  HG  LEU A 146      46.811  -5.686 -25.843  1.00  0.050          H  
ATOM   2398 1HD1 LEU A 146      46.863  -5.122 -28.201  1.00  0.050          H  
ATOM   2399 2HD1 LEU A 146      47.784  -6.572 -27.834  1.00  0.050          H  
ATOM   2400 3HD1 LEU A 146      46.203  -6.705 -28.589  1.00  0.050          H  
ATOM   2401 1HD2 LEU A 146      44.865  -4.595 -26.943  1.00  0.050          H  
ATOM   2402 2HD2 LEU A 146      44.226  -6.209 -27.340  1.00  0.050          H  
ATOM   2403 3HD2 LEU A 146      44.319  -5.684 -25.673  1.00  0.050          H  
ATOM   2404  N   LEU A 147      46.410 -10.317 -24.329  1.00  0.030          N  
ATOM   2405  CA  LEU A 147      46.083 -11.716 -24.116  1.00  0.030          C  
ATOM   2406  C   LEU A 147      45.531 -11.967 -22.708  1.00  0.020          C  
ATOM   2407  O   LEU A 147      44.550 -12.704 -22.570  1.00  0.010          O  
ATOM   2408  CB  LEU A 147      47.319 -12.555 -24.416  1.00  0.040          C  
ATOM   2409  CG  LEU A 147      47.757 -12.522 -25.917  1.00  0.040          C  
ATOM   2410  CD1 LEU A 147      49.090 -13.145 -26.048  1.00  0.040          C  
ATOM   2411  CD2 LEU A 147      46.741 -13.262 -26.838  1.00  0.040          C  
ATOM   2412  H   LEU A 147      47.388 -10.028 -24.454  1.00  0.040          H  
ATOM   2413  HA  LEU A 147      45.298 -11.987 -24.812  1.00  0.040          H  
ATOM   2414 1HB  LEU A 147      48.148 -12.185 -23.806  1.00  0.050          H  
ATOM   2415 2HB  LEU A 147      47.114 -13.591 -24.145  1.00  0.050          H  
ATOM   2416  HG  LEU A 147      47.844 -11.503 -26.216  1.00  0.050          H  
ATOM   2417 1HD1 LEU A 147      49.416 -13.083 -27.076  1.00  0.050          H  
ATOM   2418 2HD1 LEU A 147      49.788 -12.613 -25.415  1.00  0.050          H  
ATOM   2419 3HD1 LEU A 147      49.037 -14.159 -25.752  1.00  0.050          H  
ATOM   2420 1HD2 LEU A 147      47.091 -13.211 -27.869  1.00  0.050          H  
ATOM   2421 2HD2 LEU A 147      46.667 -14.299 -26.533  1.00  0.050          H  
ATOM   2422 3HD2 LEU A 147      45.765 -12.805 -26.784  1.00  0.050          H  
ATOM   2423  N   ASN A 148      46.082 -11.315 -21.664  1.00  0.040          N  
ATOM   2424  CA  ASN A 148      45.517 -11.523 -20.331  1.00  0.040          C  
ATOM   2425  C   ASN A 148      44.144 -10.889 -20.155  1.00  0.030          C  
ATOM   2426  O   ASN A 148      43.316 -11.438 -19.424  1.00  0.030          O  
ATOM   2427  CB  ASN A 148      46.452 -11.069 -19.235  1.00  0.060          C  
ATOM   2428  CG  ASN A 148      47.510 -12.079 -18.867  1.00  0.060          C  
ATOM   2429  OD1 ASN A 148      47.162 -12.977 -18.083  1.00  0.060          O  
ATOM   2430  ND2 ASN A 148      48.713 -11.969 -19.358  1.00  0.060          N  
ATOM   2431  H   ASN A 148      46.906 -10.715 -21.775  1.00  0.050          H  
ATOM   2432  HA  ASN A 148      45.384 -12.596 -20.201  1.00  0.050          H  
ATOM   2433 1HB  ASN A 148      46.948 -10.146 -19.557  1.00  0.070          H  
ATOM   2434 2HB  ASN A 148      45.872 -10.826 -18.343  1.00  0.070          H  
ATOM   2435 1HD2 ASN A 148      49.467 -12.617 -19.081  1.00  0.070          H  
ATOM   2436 2HD2 ASN A 148      48.926 -11.210 -20.000  1.00  0.070          H  
ATOM   2437  N   TRP A 149      43.863  -9.757 -20.803  1.00  0.030          N  
ATOM   2438  CA  TRP A 149      42.538  -9.165 -20.655  1.00  0.030          C  
ATOM   2439  C   TRP A 149      41.520 -10.141 -21.224  1.00  0.020          C  
ATOM   2440  O   TRP A 149      40.449 -10.341 -20.646  1.00  0.040          O  
ATOM   2441  CB  TRP A 149      42.440  -7.832 -21.385  1.00  0.040          C  
ATOM   2442  CG  TRP A 149      43.216  -6.691 -20.755  1.00  0.040          C  
ATOM   2443  CD1 TRP A 149      43.547  -6.475 -19.435  1.00  0.040          C  
ATOM   2444  CD2 TRP A 149      43.802  -5.603 -21.481  1.00  0.040          C  
ATOM   2445  NE1 TRP A 149      44.288  -5.306 -19.331  1.00  0.040          N  
ATOM   2446  CE2 TRP A 149      44.445  -4.779 -20.552  1.00  0.040          C  
ATOM   2447  CE3 TRP A 149      43.842  -5.264 -22.819  1.00  0.040          C  
ATOM   2448  CZ2 TRP A 149      45.103  -3.654 -20.926  1.00  0.040          C  
ATOM   2449  CZ3 TRP A 149      44.521  -4.134 -23.184  1.00  0.040          C  
ATOM   2450  CH2 TRP A 149      45.131  -3.350 -22.251  1.00  0.040          C  
ATOM   2451  H   TRP A 149      44.580  -9.276 -21.360  1.00  0.040          H  
ATOM   2452  HA  TRP A 149      42.325  -9.018 -19.595  1.00  0.040          H  
ATOM   2453 1HB  TRP A 149      42.811  -7.966 -22.405  1.00  0.050          H  
ATOM   2454 2HB  TRP A 149      41.397  -7.538 -21.457  1.00  0.050          H  
ATOM   2455  HD1 TRP A 149      43.275  -7.118 -18.596  1.00  0.050          H  
ATOM   2456  HE1 TRP A 149      44.702  -4.846 -18.492  1.00  0.050          H  
ATOM   2457  HE3 TRP A 149      43.347  -5.885 -23.559  1.00  0.050          H  
ATOM   2458  HZ2 TRP A 149      45.603  -3.018 -20.194  1.00  0.050          H  
ATOM   2459  HZ3 TRP A 149      44.556  -3.872 -24.239  1.00  0.050          H  
ATOM   2460  HH2 TRP A 149      45.654  -2.466 -22.552  1.00  0.050          H  
ATOM   2461  N   CYS A 150      41.871 -10.770 -22.354  1.00  0.010          N  
ATOM   2462  CA  CYS A 150      40.993 -11.730 -23.005  1.00  0.010          C  
ATOM   2463  C   CYS A 150      40.742 -12.951 -22.113  1.00  0.010          C  
ATOM   2464  O   CYS A 150      39.600 -13.429 -22.023  1.00  0.010          O  
ATOM   2465  CB  CYS A 150      41.614 -12.163 -24.314  1.00  0.010          C  
ATOM   2466  SG  CYS A 150      41.673 -10.860 -25.499  1.00  0.010          S  
ATOM   2467  H   CYS A 150      42.758 -10.518 -22.802  1.00  0.010          H  
ATOM   2468  HA  CYS A 150      40.042 -11.242 -23.214  1.00  0.010          H  
ATOM   2469 1HB  CYS A 150      42.625 -12.508 -24.143  1.00  0.010          H  
ATOM   2470 2HB  CYS A 150      41.045 -12.985 -24.741  1.00  0.010          H  
ATOM   2471  HG  CYS A 150      42.720 -10.216 -24.934  1.00  0.010          H  
ATOM   2472  N   VAL A 151      41.782 -13.411 -21.397  1.00  0.010          N  
ATOM   2473  CA  VAL A 151      41.627 -14.546 -20.484  1.00  0.030          C  
ATOM   2474  C   VAL A 151      40.650 -14.187 -19.388  1.00  0.040          C  
ATOM   2475  O   VAL A 151      39.762 -14.976 -19.063  1.00  0.050          O  
ATOM   2476  CB  VAL A 151      42.945 -14.918 -19.755  1.00  0.030          C  
ATOM   2477  CG1 VAL A 151      42.689 -15.977 -18.685  1.00  0.030          C  
ATOM   2478  CG2 VAL A 151      43.904 -15.438 -20.678  1.00  0.030          C  
ATOM   2479  H   VAL A 151      42.706 -12.998 -21.568  1.00  0.010          H  
ATOM   2480  HA  VAL A 151      41.251 -15.405 -21.042  1.00  0.040          H  
ATOM   2481  HB  VAL A 151      43.344 -14.030 -19.268  1.00  0.040          H  
ATOM   2482 1HG1 VAL A 151      43.629 -16.215 -18.190  1.00  0.040          H  
ATOM   2483 2HG1 VAL A 151      41.983 -15.624 -17.943  1.00  0.040          H  
ATOM   2484 3HG1 VAL A 151      42.296 -16.869 -19.170  1.00  0.040          H  
ATOM   2485 1HG2 VAL A 151      44.813 -15.685 -20.150  1.00  0.040          H  
ATOM   2486 2HG2 VAL A 151      43.469 -16.320 -21.119  1.00  0.040          H  
ATOM   2487 3HG2 VAL A 151      44.118 -14.717 -21.421  1.00  0.040          H  
ATOM   2488  N   GLN A 152      40.831 -13.002 -18.813  1.00  0.040          N  
ATOM   2489  CA  GLN A 152      40.002 -12.550 -17.714  1.00  0.040          C  
ATOM   2490  C   GLN A 152      38.536 -12.437 -18.112  1.00  0.040          C  
ATOM   2491  O   GLN A 152      37.647 -12.828 -17.343  1.00  0.040          O  
ATOM   2492  CB  GLN A 152      40.545 -11.223 -17.224  1.00  0.060          C  
ATOM   2493  CG  GLN A 152      41.898 -11.350 -16.526  1.00  0.060          C  
ATOM   2494  CD  GLN A 152      42.407 -10.027 -16.068  1.00  0.060          C  
ATOM   2495  OE1 GLN A 152      41.745  -9.014 -16.331  1.00  0.060          O  
ATOM   2496  NE2 GLN A 152      43.552 -10.027 -15.411  1.00  0.060          N  
ATOM   2497  H   GLN A 152      41.608 -12.411 -19.132  1.00  0.050          H  
ATOM   2498  HA  GLN A 152      40.079 -13.276 -16.905  1.00  0.050          H  
ATOM   2499 1HB  GLN A 152      40.694 -10.573 -18.081  1.00  0.070          H  
ATOM   2500 2HB  GLN A 152      39.832 -10.738 -16.586  1.00  0.070          H  
ATOM   2501 1HG  GLN A 152      41.824 -12.022 -15.689  1.00  0.070          H  
ATOM   2502 2HG  GLN A 152      42.611 -11.756 -17.213  1.00  0.070          H  
ATOM   2503 1HE2 GLN A 152      43.985  -9.153 -15.085  1.00  0.070          H  
ATOM   2504 2HE2 GLN A 152      44.011 -10.897 -15.231  1.00  0.070          H  
ATOM   2505  N   ILE A 153      38.273 -11.959 -19.328  1.00  0.040          N  
ATOM   2506  CA  ILE A 153      36.908 -11.871 -19.809  1.00  0.040          C  
ATOM   2507  C   ILE A 153      36.342 -13.288 -19.925  1.00  0.040          C  
ATOM   2508  O   ILE A 153      35.207 -13.532 -19.514  1.00  0.030          O  
ATOM   2509  CB  ILE A 153      36.818 -11.103 -21.139  1.00  0.060          C  
ATOM   2510  CG1 ILE A 153      37.206  -9.612 -20.889  1.00  0.060          C  
ATOM   2511  CG2 ILE A 153      35.355 -11.209 -21.709  1.00  0.060          C  
ATOM   2512  CD1 ILE A 153      37.497  -8.811 -22.140  1.00  0.060          C  
ATOM   2513  H   ILE A 153      39.049 -11.598 -19.897  1.00  0.050          H  
ATOM   2514  HA  ILE A 153      36.317 -11.329 -19.068  1.00  0.050          H  
ATOM   2515  HB  ILE A 153      37.538 -11.518 -21.843  1.00  0.070          H  
ATOM   2516 1HG1 ILE A 153      36.386  -9.127 -20.354  1.00  0.070          H  
ATOM   2517 2HG1 ILE A 153      38.087  -9.583 -20.255  1.00  0.070          H  
ATOM   2518 1HG2 ILE A 153      35.273 -10.674 -22.649  1.00  0.070          H  
ATOM   2519 2HG2 ILE A 153      35.090 -12.247 -21.873  1.00  0.070          H  
ATOM   2520 3HG2 ILE A 153      34.660 -10.781 -20.991  1.00  0.070          H  
ATOM   2521 1HD1 ILE A 153      37.760  -7.795 -21.866  1.00  0.070          H  
ATOM   2522 2HD1 ILE A 153      38.334  -9.267 -22.670  1.00  0.070          H  
ATOM   2523 3HD1 ILE A 153      36.634  -8.792 -22.780  1.00  0.070          H  
ATOM   2524  N   ALA A 154      37.109 -14.225 -20.518  1.00  0.040          N  
ATOM   2525  CA  ALA A 154      36.640 -15.608 -20.652  1.00  0.030          C  
ATOM   2526  C   ALA A 154      36.349 -16.235 -19.277  1.00  0.020          C  
ATOM   2527  O   ALA A 154      35.411 -17.029 -19.155  1.00  0.020          O  
ATOM   2528  CB  ALA A 154      37.650 -16.453 -21.409  1.00  0.050          C  
ATOM   2529  H   ALA A 154      38.029 -13.964 -20.889  1.00  0.050          H  
ATOM   2530  HA  ALA A 154      35.713 -15.587 -21.219  1.00  0.040          H  
ATOM   2531 1HB  ALA A 154      37.263 -17.462 -21.527  1.00  0.060          H  
ATOM   2532 2HB  ALA A 154      37.831 -16.026 -22.385  1.00  0.060          H  
ATOM   2533 3HB  ALA A 154      38.581 -16.480 -20.853  1.00  0.060          H  
ATOM   2534  N   LYS A 155      37.161 -15.909 -18.247  1.00  0.020          N  
ATOM   2535  CA  LYS A 155      36.917 -16.435 -16.897  1.00  0.020          C  
ATOM   2536  C   LYS A 155      35.609 -15.935 -16.327  1.00  0.020          C  
ATOM   2537  O   LYS A 155      34.826 -16.718 -15.764  1.00  0.030          O  
ATOM   2538  CB  LYS A 155      38.049 -16.106 -15.925  1.00  0.030          C  
ATOM   2539  CG  LYS A 155      39.324 -16.888 -16.123  1.00  0.030          C  
ATOM   2540  CD  LYS A 155      40.366 -16.488 -15.088  1.00  0.030          C  
ATOM   2541  CE  LYS A 155      41.606 -17.370 -15.164  1.00  0.030          C  
ATOM   2542  NZ  LYS A 155      42.632 -16.971 -14.157  1.00  0.030          N  
ATOM   2543  H   LYS A 155      37.977 -15.320 -18.437  1.00  0.020          H  
ATOM   2544  HA  LYS A 155      36.841 -17.501 -16.950  1.00  0.020          H  
ATOM   2545 1HB  LYS A 155      38.301 -15.051 -16.026  1.00  0.030          H  
ATOM   2546 2HB  LYS A 155      37.706 -16.262 -14.904  1.00  0.030          H  
ATOM   2547 1HG  LYS A 155      39.117 -17.947 -16.025  1.00  0.030          H  
ATOM   2548 2HG  LYS A 155      39.711 -16.698 -17.120  1.00  0.030          H  
ATOM   2549 1HD  LYS A 155      40.658 -15.447 -15.259  1.00  0.030          H  
ATOM   2550 2HD  LYS A 155      39.943 -16.564 -14.085  1.00  0.030          H  
ATOM   2551 1HE  LYS A 155      41.317 -18.403 -14.983  1.00  0.030          H  
ATOM   2552 2HE  LYS A 155      42.040 -17.297 -16.155  1.00  0.030          H  
ATOM   2553 1HZ  LYS A 155      43.437 -17.571 -14.226  1.00  0.030          H  
ATOM   2554 2HZ  LYS A 155      42.915 -16.020 -14.319  1.00  0.030          H  
ATOM   2555 3HZ  LYS A 155      42.253 -17.040 -13.185  1.00  0.030          H  
ATOM   2556  N   GLY A 156      35.361 -14.641 -16.495  1.00  0.030          N  
ATOM   2557  CA  GLY A 156      34.130 -14.039 -16.037  1.00  0.030          C  
ATOM   2558  C   GLY A 156      32.958 -14.705 -16.748  1.00  0.040          C  
ATOM   2559  O   GLY A 156      31.988 -15.138 -16.111  1.00  0.080          O  
ATOM   2560  H   GLY A 156      36.079 -14.049 -16.929  1.00  0.040          H  
ATOM   2561 1HA  GLY A 156      34.037 -14.165 -14.962  1.00  0.040          H  
ATOM   2562 2HA  GLY A 156      34.157 -12.974 -16.236  1.00  0.040          H  
ATOM   2563  N   MET A 157      33.054 -14.819 -18.079  1.00  0.020          N  
ATOM   2564  CA  MET A 157      31.988 -15.435 -18.847  1.00  0.030          C  
ATOM   2565  C   MET A 157      31.762 -16.904 -18.520  1.00  0.030          C  
ATOM   2566  O   MET A 157      30.609 -17.333 -18.504  1.00  0.080          O  
ATOM   2567  CB  MET A 157      32.216 -15.245 -20.320  1.00  0.040          C  
ATOM   2568  CG  MET A 157      32.019 -13.837 -20.814  1.00  0.040          C  
ATOM   2569  SD  MET A 157      30.360 -13.158 -20.427  1.00  0.040          S  
ATOM   2570  CE  MET A 157      29.347 -14.207 -21.382  1.00  0.040          C  
ATOM   2571  H   MET A 157      33.874 -14.440 -18.562  1.00  0.020          H  
ATOM   2572  HA  MET A 157      31.070 -14.927 -18.602  1.00  0.040          H  
ATOM   2573 1HB  MET A 157      33.248 -15.508 -20.534  1.00  0.050          H  
ATOM   2574 2HB  MET A 157      31.592 -15.919 -20.869  1.00  0.050          H  
ATOM   2575 1HG  MET A 157      32.774 -13.202 -20.391  1.00  0.050          H  
ATOM   2576 2HG  MET A 157      32.153 -13.835 -21.885  1.00  0.050          H  
ATOM   2577 1HE  MET A 157      28.310 -13.922 -21.277  1.00  0.050          H  
ATOM   2578 2HE  MET A 157      29.645 -14.118 -22.408  1.00  0.050          H  
ATOM   2579 3HE  MET A 157      29.460 -15.239 -21.056  1.00  0.050          H  
ATOM   2580  N   ASN A 158      32.822 -17.674 -18.230  1.00  0.030          N  
ATOM   2581  CA  ASN A 158      32.659 -19.074 -17.841  1.00  0.040          C  
ATOM   2582  C   ASN A 158      31.791 -19.179 -16.597  1.00  0.050          C  
ATOM   2583  O   ASN A 158      30.881 -20.008 -16.543  1.00  0.090          O  
ATOM   2584  CB  ASN A 158      33.994 -19.744 -17.620  1.00  0.050          C  
ATOM   2585  CG  ASN A 158      33.865 -21.183 -17.180  1.00  0.050          C  
ATOM   2586  OD1 ASN A 158      33.227 -22.024 -17.830  1.00  0.050          O  
ATOM   2587  ND2 ASN A 158      34.471 -21.472 -16.057  1.00  0.050          N  
ATOM   2588  H   ASN A 158      33.767 -17.297 -18.336  1.00  0.040          H  
ATOM   2589  HA  ASN A 158      32.139 -19.597 -18.643  1.00  0.050          H  
ATOM   2590 1HB  ASN A 158      34.568 -19.707 -18.545  1.00  0.060          H  
ATOM   2591 2HB  ASN A 158      34.553 -19.187 -16.868  1.00  0.060          H  
ATOM   2592 1HD2 ASN A 158      34.426 -22.398 -15.672  1.00  0.060          H  
ATOM   2593 2HD2 ASN A 158      34.955 -20.755 -15.564  1.00  0.060          H  
ATOM   2594  N   TYR A 159      32.074 -18.346 -15.594  1.00  0.030          N  
ATOM   2595  CA  TYR A 159      31.276 -18.323 -14.373  1.00  0.030          C  
ATOM   2596  C   TYR A 159      29.811 -18.086 -14.692  1.00  0.050          C  
ATOM   2597  O   TYR A 159      28.917 -18.778 -14.191  1.00  0.070          O  
ATOM   2598  CB  TYR A 159      31.753 -17.217 -13.450  1.00  0.040          C  
ATOM   2599  CG  TYR A 159      30.908 -17.031 -12.225  1.00  0.040          C  
ATOM   2600  CD1 TYR A 159      31.139 -17.799 -11.110  1.00  0.040          C  
ATOM   2601  CD2 TYR A 159      29.884 -16.088 -12.222  1.00  0.040          C  
ATOM   2602  CE1 TYR A 159      30.370 -17.620  -9.995  1.00  0.040          C  
ATOM   2603  CE2 TYR A 159      29.117 -15.932 -11.109  1.00  0.040          C  
ATOM   2604  CZ  TYR A 159      29.360 -16.679 -10.001  1.00  0.040          C  
ATOM   2605  OH  TYR A 159      28.596 -16.498  -8.882  1.00  0.040          O  
ATOM   2606  H   TYR A 159      32.886 -17.718 -15.686  1.00  0.040          H  
ATOM   2607  HA  TYR A 159      31.368 -19.290 -13.878  1.00  0.040          H  
ATOM   2608 1HB  TYR A 159      32.760 -17.449 -13.146  1.00  0.050          H  
ATOM   2609 2HB  TYR A 159      31.785 -16.277 -13.979  1.00  0.050          H  
ATOM   2610  HD1 TYR A 159      31.938 -18.540 -11.109  1.00  0.050          H  
ATOM   2611  HD2 TYR A 159      29.689 -15.486 -13.098  1.00  0.050          H  
ATOM   2612  HE1 TYR A 159      30.557 -18.217  -9.104  1.00  0.050          H  
ATOM   2613  HE2 TYR A 159      28.313 -15.216 -11.098  1.00  0.050          H  
ATOM   2614  HH  TYR A 159      28.933 -17.074  -8.176  1.00  0.050          H  
ATOM   2615  N   LEU A 160      29.572 -17.066 -15.494  1.00  0.060          N  
ATOM   2616  CA  LEU A 160      28.235 -16.670 -15.858  1.00  0.130          C  
ATOM   2617  C   LEU A 160      27.517 -17.797 -16.618  1.00  0.090          C  
ATOM   2618  O   LEU A 160      26.334 -18.056 -16.352  1.00  0.070          O  
ATOM   2619  CB  LEU A 160      28.410 -15.379 -16.650  1.00  0.150          C  
ATOM   2620  CG  LEU A 160      28.922 -14.170 -15.764  1.00  0.150          C  
ATOM   2621  CD1 LEU A 160      29.470 -13.037 -16.645  1.00  0.150          C  
ATOM   2622  CD2 LEU A 160      27.750 -13.656 -14.899  1.00  0.150          C  
ATOM   2623  H   LEU A 160      30.370 -16.525 -15.849  1.00  0.070          H  
ATOM   2624  HA  LEU A 160      27.678 -16.481 -14.949  1.00  0.160          H  
ATOM   2625 1HB  LEU A 160      29.116 -15.547 -17.448  1.00  0.180          H  
ATOM   2626 2HB  LEU A 160      27.457 -15.118 -17.078  1.00  0.180          H  
ATOM   2627  HG  LEU A 160      29.721 -14.502 -15.120  1.00  0.180          H  
ATOM   2628 1HD1 LEU A 160      29.803 -12.224 -16.037  1.00  0.180          H  
ATOM   2629 2HD1 LEU A 160      30.297 -13.394 -17.221  1.00  0.180          H  
ATOM   2630 3HD1 LEU A 160      28.770 -12.693 -17.275  1.00  0.180          H  
ATOM   2631 1HD2 LEU A 160      28.080 -12.849 -14.288  1.00  0.180          H  
ATOM   2632 2HD2 LEU A 160      26.942 -13.310 -15.543  1.00  0.180          H  
ATOM   2633 3HD2 LEU A 160      27.381 -14.435 -14.254  1.00  0.180          H  
ATOM   2634  N   GLU A 161      28.230 -18.506 -17.510  1.00  0.060          N  
ATOM   2635  CA  GLU A 161      27.658 -19.665 -18.199  1.00  0.030          C  
ATOM   2636  C   GLU A 161      27.301 -20.774 -17.194  1.00  0.010          C  
ATOM   2637  O   GLU A 161      26.224 -21.363 -17.276  1.00  0.040          O  
ATOM   2638  CB  GLU A 161      28.596 -20.209 -19.287  1.00  0.050          C  
ATOM   2639  CG  GLU A 161      28.017 -21.421 -20.066  1.00  0.050          C  
ATOM   2640  CD  GLU A 161      28.879 -21.886 -21.212  1.00  0.050          C  
ATOM   2641  OE1 GLU A 161      29.649 -21.110 -21.711  1.00  0.050          O  
ATOM   2642  OE2 GLU A 161      28.774 -23.027 -21.577  1.00  0.050          O  
ATOM   2643  H   GLU A 161      29.180 -18.204 -17.741  1.00  0.070          H  
ATOM   2644  HA  GLU A 161      26.740 -19.344 -18.690  1.00  0.040          H  
ATOM   2645 1HB  GLU A 161      28.825 -19.415 -20.000  1.00  0.060          H  
ATOM   2646 2HB  GLU A 161      29.539 -20.517 -18.831  1.00  0.060          H  
ATOM   2647 1HG  GLU A 161      27.894 -22.255 -19.373  1.00  0.060          H  
ATOM   2648 2HG  GLU A 161      27.031 -21.156 -20.446  1.00  0.060          H  
ATOM   2649  N   ASP A 162      28.179 -21.044 -16.206  1.00  0.030          N  
ATOM   2650  CA  ASP A 162      27.914 -22.070 -15.177  1.00  0.060          C  
ATOM   2651  C   ASP A 162      26.650 -21.760 -14.376  1.00  0.060          C  
ATOM   2652  O   ASP A 162      25.910 -22.665 -13.970  1.00  0.110          O  
ATOM   2653  CB  ASP A 162      29.081 -22.225 -14.184  1.00  0.070          C  
ATOM   2654  CG  ASP A 162      30.318 -22.974 -14.711  1.00  0.070          C  
ATOM   2655  OD1 ASP A 162      30.246 -23.599 -15.745  1.00  0.070          O  
ATOM   2656  OD2 ASP A 162      31.320 -22.951 -14.036  1.00  0.070          O  
ATOM   2657  H   ASP A 162      29.086 -20.568 -16.212  1.00  0.040          H  
ATOM   2658  HA  ASP A 162      27.773 -23.024 -15.682  1.00  0.070          H  
ATOM   2659 1HB  ASP A 162      29.404 -21.234 -13.872  1.00  0.090          H  
ATOM   2660 2HB  ASP A 162      28.723 -22.736 -13.293  1.00  0.090          H  
ATOM   2661  N   ARG A 163      26.362 -20.468 -14.195  1.00  0.090          N  
ATOM   2662  CA  ARG A 163      25.175 -20.020 -13.470  1.00  0.060          C  
ATOM   2663  C   ARG A 163      23.922 -20.029 -14.369  1.00  0.120          C  
ATOM   2664  O   ARG A 163      22.824 -19.685 -13.902  1.00  0.170          O  
ATOM   2665  CB  ARG A 163      25.363 -18.601 -12.931  1.00  0.060          C  
ATOM   2666  CG  ARG A 163      26.467 -18.368 -11.877  1.00  0.060          C  
ATOM   2667  CD  ARG A 163      26.205 -19.038 -10.575  1.00  0.060          C  
ATOM   2668  NE  ARG A 163      24.945 -18.611  -9.957  1.00  0.060          N  
ATOM   2669  CZ  ARG A 163      24.751 -17.521  -9.159  1.00  0.060          C  
ATOM   2670  NH1 ARG A 163      25.732 -16.692  -8.844  1.00  0.060          N  
ATOM   2671  NH2 ARG A 163      23.540 -17.302  -8.680  1.00  0.060          N  
ATOM   2672  H   ARG A 163      27.053 -19.772 -14.506  1.00  0.060          H  
ATOM   2673  HA  ARG A 163      25.003 -20.701 -12.641  1.00  0.070          H  
ATOM   2674 1HB  ARG A 163      25.624 -17.961 -13.770  1.00  0.070          H  
ATOM   2675 2HB  ARG A 163      24.423 -18.234 -12.526  1.00  0.070          H  
ATOM   2676 1HG  ARG A 163      27.410 -18.745 -12.251  1.00  0.070          H  
ATOM   2677 2HG  ARG A 163      26.555 -17.300 -11.700  1.00  0.070          H  
ATOM   2678 1HD  ARG A 163      26.167 -20.115 -10.721  1.00  0.070          H  
ATOM   2679 2HD  ARG A 163      27.019 -18.810  -9.892  1.00  0.070          H  
ATOM   2680  HE  ARG A 163      24.139 -19.194 -10.136  1.00  0.070          H  
ATOM   2681 1HH1 ARG A 163      26.679 -16.827  -9.172  1.00  0.070          H  
ATOM   2682 2HH1 ARG A 163      25.572 -15.884  -8.221  1.00  0.070          H  
ATOM   2683 1HH2 ARG A 163      22.789 -17.934  -8.901  1.00  0.070          H  
ATOM   2684 2HH2 ARG A 163      23.365 -16.511  -8.080  1.00  0.070          H  
ATOM   2685  N   ARG A 164      24.112 -20.445 -15.635  1.00  0.130          N  
ATOM   2686  CA  ARG A 164      23.137 -20.540 -16.714  1.00  0.180          C  
ATOM   2687  C   ARG A 164      22.505 -19.195 -17.064  1.00  0.210          C  
ATOM   2688  O   ARG A 164      21.289 -19.085 -17.271  1.00  0.250          O  
ATOM   2689  CB  ARG A 164      22.076 -21.589 -16.374  1.00  0.230          C  
ATOM   2690  CG  ARG A 164      22.453 -23.050 -16.737  1.00  0.230          C  
ATOM   2691  CD  ARG A 164      23.534 -23.636 -15.870  1.00  0.230          C  
ATOM   2692  NE  ARG A 164      23.681 -25.079 -16.117  1.00  0.230          N  
ATOM   2693  CZ  ARG A 164      24.611 -25.905 -15.565  1.00  0.230          C  
ATOM   2694  NH1 ARG A 164      25.524 -25.460 -14.716  1.00  0.230          N  
ATOM   2695  NH2 ARG A 164      24.600 -27.193 -15.890  1.00  0.230          N  
ATOM   2696  H   ARG A 164      25.052 -20.724 -15.908  1.00  0.160          H  
ATOM   2697  HA  ARG A 164      23.670 -20.892 -17.599  1.00  0.220          H  
ATOM   2698 1HB  ARG A 164      21.856 -21.567 -15.313  1.00  0.280          H  
ATOM   2699 2HB  ARG A 164      21.152 -21.363 -16.899  1.00  0.280          H  
ATOM   2700 1HG  ARG A 164      21.584 -23.682 -16.649  1.00  0.280          H  
ATOM   2701 2HG  ARG A 164      22.808 -23.077 -17.765  1.00  0.280          H  
ATOM   2702 1HD  ARG A 164      24.481 -23.158 -16.110  1.00  0.280          H  
ATOM   2703 2HD  ARG A 164      23.299 -23.480 -14.817  1.00  0.280          H  
ATOM   2704  HE  ARG A 164      23.026 -25.497 -16.758  1.00  0.280          H  
ATOM   2705 1HH1 ARG A 164      25.573 -24.460 -14.453  1.00  0.280          H  
ATOM   2706 2HH1 ARG A 164      26.200 -26.097 -14.323  1.00  0.280          H  
ATOM   2707 1HH2 ARG A 164      23.909 -27.546 -16.538  1.00  0.280          H  
ATOM   2708 2HH2 ARG A 164      25.281 -27.823 -15.491  1.00  0.280          H  
ATOM   2709  N   LEU A 165      23.352 -18.175 -17.136  1.00  0.190          N  
ATOM   2710  CA  LEU A 165      22.967 -16.821 -17.476  1.00  0.200          C  
ATOM   2711  C   LEU A 165      23.459 -16.467 -18.898  1.00  0.200          C  
ATOM   2712  O   LEU A 165      24.502 -16.968 -19.319  1.00  0.290          O  
ATOM   2713  CB  LEU A 165      23.603 -15.911 -16.416  1.00  0.280          C  
ATOM   2714  CG  LEU A 165      23.268 -16.173 -14.949  1.00  0.280          C  
ATOM   2715  CD1 LEU A 165      24.166 -15.296 -14.079  1.00  0.280          C  
ATOM   2716  CD2 LEU A 165      21.813 -15.833 -14.684  1.00  0.280          C  
ATOM   2717  H   LEU A 165      24.345 -18.335 -16.936  1.00  0.230          H  
ATOM   2718  HA  LEU A 165      21.884 -16.738 -17.458  1.00  0.240          H  
ATOM   2719 1HB  LEU A 165      24.687 -15.906 -16.536  1.00  0.330          H  
ATOM   2720 2HB  LEU A 165      23.230 -14.971 -16.562  1.00  0.330          H  
ATOM   2721  HG  LEU A 165      23.442 -17.209 -14.715  1.00  0.330          H  
ATOM   2722 1HD1 LEU A 165      23.941 -15.472 -13.026  1.00  0.330          H  
ATOM   2723 2HD1 LEU A 165      25.208 -15.548 -14.273  1.00  0.330          H  
ATOM   2724 3HD1 LEU A 165      23.998 -14.246 -14.313  1.00  0.330          H  
ATOM   2725 1HD2 LEU A 165      21.581 -16.019 -13.634  1.00  0.330          H  
ATOM   2726 2HD2 LEU A 165      21.630 -14.784 -14.911  1.00  0.330          H  
ATOM   2727 3HD2 LEU A 165      21.181 -16.442 -15.302  1.00  0.330          H  
ATOM   2728  N   VAL A 166      22.734 -15.585 -19.612  1.00  0.150          N  
ATOM   2729  CA  VAL A 166      23.133 -15.116 -20.963  1.00  0.140          C  
ATOM   2730  C   VAL A 166      23.319 -13.588 -20.938  1.00  0.120          C  
ATOM   2731  O   VAL A 166      22.435 -12.868 -20.465  1.00  0.120          O  
ATOM   2732  CB  VAL A 166      22.071 -15.530 -22.020  1.00  0.200          C  
ATOM   2733  CG1 VAL A 166      22.479 -15.040 -23.439  1.00  0.200          C  
ATOM   2734  CG2 VAL A 166      21.906 -17.049 -22.007  1.00  0.200          C  
ATOM   2735  H   VAL A 166      21.884 -15.216 -19.206  1.00  0.180          H  
ATOM   2736  HA  VAL A 166      24.090 -15.572 -21.235  1.00  0.170          H  
ATOM   2737  HB  VAL A 166      21.123 -15.056 -21.773  1.00  0.240          H  
ATOM   2738 1HG1 VAL A 166      21.722 -15.328 -24.155  1.00  0.240          H  
ATOM   2739 2HG1 VAL A 166      22.590 -13.972 -23.442  1.00  0.240          H  
ATOM   2740 3HG1 VAL A 166      23.435 -15.493 -23.721  1.00  0.240          H  
ATOM   2741 1HG2 VAL A 166      21.149 -17.335 -22.730  1.00  0.240          H  
ATOM   2742 2HG2 VAL A 166      22.859 -17.518 -22.259  1.00  0.240          H  
ATOM   2743 3HG2 VAL A 166      21.594 -17.377 -21.016  1.00  0.240          H  
ATOM   2744  N   HIS A 167      24.479 -13.111 -21.410  1.00  0.120          N  
ATOM   2745  CA  HIS A 167      24.841 -11.682 -21.366  1.00  0.100          C  
ATOM   2746  C   HIS A 167      24.038 -10.849 -22.368  1.00  0.050          C  
ATOM   2747  O   HIS A 167      23.363  -9.873 -22.003  1.00  0.040          O  
ATOM   2748  CB  HIS A 167      26.341 -11.464 -21.710  1.00  0.150          C  
ATOM   2749  CG  HIS A 167      26.798 -10.084 -21.415  1.00  0.150          C  
ATOM   2750  ND1 HIS A 167      26.299  -9.005 -22.059  1.00  0.150          N  
ATOM   2751  CD2 HIS A 167      27.725  -9.608 -20.552  1.00  0.150          C  
ATOM   2752  CE1 HIS A 167      26.854  -7.902 -21.554  1.00  0.150          C  
ATOM   2753  NE2 HIS A 167      27.709  -8.246 -20.650  1.00  0.150          N  
ATOM   2754  H   HIS A 167      25.136 -13.784 -21.819  1.00  0.140          H  
ATOM   2755  HA  HIS A 167      24.643 -11.284 -20.375  1.00  0.120          H  
ATOM   2756 1HB  HIS A 167      26.949 -12.150 -21.159  1.00  0.180          H  
ATOM   2757 2HB  HIS A 167      26.515 -11.657 -22.761  1.00  0.180          H  
ATOM   2758  HD2 HIS A 167      28.337 -10.185 -19.896  1.00  0.180          H  
ATOM   2759  HE1 HIS A 167      26.635  -6.872 -21.839  1.00  0.180          H  
ATOM   2760  HE2 HIS A 167      28.244  -7.550 -20.110  1.00  0.180          H  
ATOM   2761  N   ARG A 168      24.109 -11.277 -23.641  1.00  0.040          N  
ATOM   2762  CA  ARG A 168      23.499 -10.674 -24.842  1.00  0.040          C  
ATOM   2763  C   ARG A 168      24.085  -9.337 -25.365  1.00  0.060          C  
ATOM   2764  O   ARG A 168      23.632  -8.855 -26.407  1.00  0.200          O  
ATOM   2765  CB  ARG A 168      22.001 -10.430 -24.641  1.00  0.060          C  
ATOM   2766  CG  ARG A 168      21.195 -11.642 -24.291  1.00  0.060          C  
ATOM   2767  CD  ARG A 168      19.753 -11.366 -24.290  1.00  0.060          C  
ATOM   2768  NE  ARG A 168      18.989 -12.564 -23.986  1.00  0.060          N  
ATOM   2769  CZ  ARG A 168      17.646 -12.658 -23.990  1.00  0.060          C  
ATOM   2770  NH1 ARG A 168      16.901 -11.614 -24.294  1.00  0.060          N  
ATOM   2771  NH2 ARG A 168      17.078 -13.816 -23.688  1.00  0.060          N  
ATOM   2772  H   ARG A 168      24.691 -12.117 -23.815  1.00  0.050          H  
ATOM   2773  HA  ARG A 168      23.608 -11.407 -25.642  1.00  0.050          H  
ATOM   2774 1HB  ARG A 168      21.838  -9.681 -23.877  1.00  0.070          H  
ATOM   2775 2HB  ARG A 168      21.583 -10.034 -25.566  1.00  0.070          H  
ATOM   2776 1HG  ARG A 168      21.411 -12.436 -24.980  1.00  0.070          H  
ATOM   2777 2HG  ARG A 168      21.456 -11.955 -23.281  1.00  0.070          H  
ATOM   2778 1HD  ARG A 168      19.533 -10.616 -23.531  1.00  0.070          H  
ATOM   2779 2HD  ARG A 168      19.452 -11.000 -25.270  1.00  0.070          H  
ATOM   2780  HE  ARG A 168      19.513 -13.397 -23.747  1.00  0.070          H  
ATOM   2781 1HH1 ARG A 168      17.331 -10.729 -24.527  1.00  0.070          H  
ATOM   2782 2HH1 ARG A 168      15.894 -11.692 -24.297  1.00  0.070          H  
ATOM   2783 1HH2 ARG A 168      17.652 -14.617 -23.455  1.00  0.070          H  
ATOM   2784 2HH2 ARG A 168      16.073 -13.903 -23.688  1.00  0.070          H  
ATOM   2785  N   ASP A 169      25.106  -8.762 -24.717  1.00  0.080          N  
ATOM   2786  CA  ASP A 169      25.765  -7.542 -25.200  1.00  0.060          C  
ATOM   2787  C   ASP A 169      27.229  -7.526 -24.742  1.00  0.060          C  
ATOM   2788  O   ASP A 169      27.750  -6.510 -24.281  1.00  0.140          O  
ATOM   2789  CB  ASP A 169      25.018  -6.286 -24.691  1.00  0.090          C  
ATOM   2790  CG  ASP A 169      25.435  -4.923 -25.349  1.00  0.090          C  
ATOM   2791  OD1 ASP A 169      25.866  -4.889 -26.480  1.00  0.090          O  
ATOM   2792  OD2 ASP A 169      25.339  -3.922 -24.655  1.00  0.090          O  
ATOM   2793  H   ASP A 169      25.448  -9.139 -23.830  1.00  0.100          H  
ATOM   2794  HA  ASP A 169      25.753  -7.543 -26.291  1.00  0.070          H  
ATOM   2795 1HB  ASP A 169      23.952  -6.425 -24.860  1.00  0.110          H  
ATOM   2796 2HB  ASP A 169      25.155  -6.203 -23.617  1.00  0.110          H  
ATOM   2797  N   LEU A 170      27.904  -8.666 -24.794  1.00  0.080          N  
ATOM   2798  CA  LEU A 170      29.297  -8.643 -24.372  1.00  0.080          C  
ATOM   2799  C   LEU A 170      30.078  -7.830 -25.401  1.00  0.070          C  
ATOM   2800  O   LEU A 170      29.997  -8.086 -26.601  1.00  0.090          O  
ATOM   2801  CB  LEU A 170      29.852 -10.071 -24.231  1.00  0.110          C  
ATOM   2802  CG  LEU A 170      31.322 -10.246 -23.717  1.00  0.110          C  
ATOM   2803  CD1 LEU A 170      31.452  -9.781 -22.236  1.00  0.110          C  
ATOM   2804  CD2 LEU A 170      31.702 -11.724 -23.876  1.00  0.110          C  
ATOM   2805  H   LEU A 170      27.471  -9.510 -25.144  1.00  0.100          H  
ATOM   2806  HA  LEU A 170      29.360  -8.140 -23.409  1.00  0.100          H  
ATOM   2807 1HB  LEU A 170      29.199 -10.624 -23.556  1.00  0.130          H  
ATOM   2808 2HB  LEU A 170      29.804 -10.543 -25.181  1.00  0.130          H  
ATOM   2809  HG  LEU A 170      32.000  -9.634 -24.323  1.00  0.130          H  
ATOM   2810 1HD1 LEU A 170      32.480  -9.916 -21.904  1.00  0.130          H  
ATOM   2811 2HD1 LEU A 170      31.188  -8.731 -22.142  1.00  0.130          H  
ATOM   2812 3HD1 LEU A 170      30.790 -10.371 -21.607  1.00  0.130          H  
ATOM   2813 1HD2 LEU A 170      32.725 -11.882 -23.543  1.00  0.130          H  
ATOM   2814 2HD2 LEU A 170      31.032 -12.327 -23.289  1.00  0.130          H  
ATOM   2815 3HD2 LEU A 170      31.608 -12.009 -24.917  1.00  0.130          H  
ATOM   2816  N   ALA A 171      30.819  -6.840 -24.943  1.00  0.060          N  
ATOM   2817  CA  ALA A 171      31.560  -5.966 -25.846  1.00  0.040          C  
ATOM   2818  C   ALA A 171      32.695  -5.307 -25.091  1.00  0.030          C  
ATOM   2819  O   ALA A 171      32.602  -5.148 -23.884  1.00  0.040          O  
ATOM   2820  CB  ALA A 171      30.615  -4.932 -26.430  1.00  0.060          C  
ATOM   2821  H   ALA A 171      30.857  -6.690 -23.947  1.00  0.070          H  
ATOM   2822  HA  ALA A 171      31.985  -6.560 -26.653  1.00  0.050          H  
ATOM   2823 1HB  ALA A 171      31.161  -4.282 -27.111  1.00  0.080          H  
ATOM   2824 2HB  ALA A 171      29.815  -5.433 -26.976  1.00  0.080          H  
ATOM   2825 3HB  ALA A 171      30.182  -4.358 -25.624  1.00  0.080          H  
ATOM   2826  N   ALA A 172      33.740  -4.838 -25.776  1.00  0.020          N  
ATOM   2827  CA  ALA A 172      34.832  -4.148 -25.069  1.00  0.020          C  
ATOM   2828  C   ALA A 172      34.301  -2.897 -24.344  1.00  0.030          C  
ATOM   2829  O   ALA A 172      34.811  -2.496 -23.290  1.00  0.060          O  
ATOM   2830  CB  ALA A 172      35.950  -3.822 -26.035  1.00  0.030          C  
ATOM   2831  H   ALA A 172      33.792  -4.952 -26.799  1.00  0.020          H  
ATOM   2832  HA  ALA A 172      35.228  -4.823 -24.308  1.00  0.020          H  
ATOM   2833 1HB  ALA A 172      36.770  -3.340 -25.509  1.00  0.030          H  
ATOM   2834 2HB  ALA A 172      36.311  -4.744 -26.502  1.00  0.030          H  
ATOM   2835 3HB  ALA A 172      35.564  -3.176 -26.798  1.00  0.030          H  
ATOM   2836  N   ARG A 173      33.270  -2.267 -24.913  1.00  0.020          N  
ATOM   2837  CA  ARG A 173      32.650  -1.078 -24.332  1.00  0.030          C  
ATOM   2838  C   ARG A 173      31.924  -1.399 -23.024  1.00  0.040          C  
ATOM   2839  O   ARG A 173      31.571  -0.487 -22.277  1.00  0.060          O  
ATOM   2840  CB  ARG A 173      31.660  -0.459 -25.307  1.00  0.040          C  
ATOM   2841  CG  ARG A 173      30.459  -1.307 -25.574  1.00  0.040          C  
ATOM   2842  CD  ARG A 173      29.597  -0.778 -26.618  1.00  0.040          C  
ATOM   2843  NE  ARG A 173      28.466  -1.672 -26.862  1.00  0.040          N  
ATOM   2844  CZ  ARG A 173      27.484  -1.444 -27.748  1.00  0.040          C  
ATOM   2845  NH1 ARG A 173      27.495  -0.341 -28.474  1.00  0.040          N  
ATOM   2846  NH2 ARG A 173      26.501  -2.316 -27.894  1.00  0.040          N  
ATOM   2847  H   ARG A 173      32.918  -2.603 -25.800  1.00  0.020          H  
ATOM   2848  HA  ARG A 173      33.430  -0.350 -24.122  1.00  0.040          H  
ATOM   2849 1HB  ARG A 173      31.314   0.496 -24.919  1.00  0.050          H  
ATOM   2850 2HB  ARG A 173      32.136  -0.274 -26.256  1.00  0.050          H  
ATOM   2851 1HG  ARG A 173      30.800  -2.254 -25.888  1.00  0.050          H  
ATOM   2852 2HG  ARG A 173      29.859  -1.407 -24.675  1.00  0.050          H  
ATOM   2853 1HD  ARG A 173      29.213   0.194 -26.311  1.00  0.050          H  
ATOM   2854 2HD  ARG A 173      30.166  -0.683 -27.544  1.00  0.050          H  
ATOM   2855  HE  ARG A 173      28.417  -2.534 -26.322  1.00  0.050          H  
ATOM   2856 1HH1 ARG A 173      28.239   0.331 -28.368  1.00  0.050          H  
ATOM   2857 2HH1 ARG A 173      26.759  -0.169 -29.140  1.00  0.050          H  
ATOM   2858 1HH2 ARG A 173      26.460  -3.190 -27.323  1.00  0.050          H  
ATOM   2859 2HH2 ARG A 173      25.768  -2.140 -28.553  1.00  0.050          H  
ATOM   2860  N   ASN A 174      31.636  -2.687 -22.800  1.00  0.040          N  
ATOM   2861  CA  ASN A 174      30.925  -3.190 -21.636  1.00  0.040          C  
ATOM   2862  C   ASN A 174      31.868  -3.939 -20.680  1.00  0.050          C  
ATOM   2863  O   ASN A 174      31.436  -4.795 -19.900  1.00  0.060          O  
ATOM   2864  CB  ASN A 174      29.733  -4.042 -22.047  1.00  0.060          C  
ATOM   2865  CG  ASN A 174      28.620  -3.229 -22.717  1.00  0.060          C  
ATOM   2866  OD1 ASN A 174      28.420  -2.038 -22.439  1.00  0.060          O  
ATOM   2867  ND2 ASN A 174      27.865  -3.867 -23.561  1.00  0.060          N  
ATOM   2868  H   ASN A 174      31.987  -3.394 -23.439  1.00  0.050          H  
ATOM   2869  HA  ASN A 174      30.537  -2.337 -21.076  1.00  0.050          H  
ATOM   2870 1HB  ASN A 174      30.060  -4.822 -22.736  1.00  0.070          H  
ATOM   2871 2HB  ASN A 174      29.316  -4.535 -21.165  1.00  0.070          H  
ATOM   2872 1HD2 ASN A 174      27.063  -3.426 -24.003  1.00  0.070          H  
ATOM   2873 2HD2 ASN A 174      28.009  -4.841 -23.767  1.00  0.070          H  
ATOM   2874  N   VAL A 175      33.166  -3.682 -20.795  1.00  0.040          N  
ATOM   2875  CA  VAL A 175      34.142  -4.259 -19.882  1.00  0.050          C  
ATOM   2876  C   VAL A 175      34.860  -3.105 -19.203  1.00  0.040          C  
ATOM   2877  O   VAL A 175      35.311  -2.198 -19.881  1.00  0.050          O  
ATOM   2878  CB  VAL A 175      35.134  -5.192 -20.625  1.00  0.070          C  
ATOM   2879  CG1 VAL A 175      36.207  -5.703 -19.664  1.00  0.070          C  
ATOM   2880  CG2 VAL A 175      34.371  -6.388 -21.207  1.00  0.070          C  
ATOM   2881  H   VAL A 175      33.500  -3.035 -21.516  1.00  0.050          H  
ATOM   2882  HA  VAL A 175      33.619  -4.841 -19.125  1.00  0.060          H  
ATOM   2883  HB  VAL A 175      35.618  -4.635 -21.426  1.00  0.080          H  
ATOM   2884 1HG1 VAL A 175      36.894  -6.348 -20.192  1.00  0.080          H  
ATOM   2885 2HG1 VAL A 175      36.749  -4.854 -19.263  1.00  0.080          H  
ATOM   2886 3HG1 VAL A 175      35.749  -6.261 -18.853  1.00  0.080          H  
ATOM   2887 1HG2 VAL A 175      35.054  -7.041 -21.738  1.00  0.080          H  
ATOM   2888 2HG2 VAL A 175      33.892  -6.939 -20.399  1.00  0.080          H  
ATOM   2889 3HG2 VAL A 175      33.617  -6.034 -21.890  1.00  0.080          H  
ATOM   2890  N   LEU A 176      34.921  -3.104 -17.882  1.00  0.040          N  
ATOM   2891  CA  LEU A 176      35.577  -2.025 -17.139  1.00  0.040          C  
ATOM   2892  C   LEU A 176      36.966  -2.382 -16.654  1.00  0.040          C  
ATOM   2893  O   LEU A 176      37.267  -3.539 -16.351  1.00  0.040          O  
ATOM   2894  CB  LEU A 176      34.716  -1.584 -15.968  1.00  0.060          C  
ATOM   2895  CG  LEU A 176      33.334  -0.969 -16.261  1.00  0.060          C  
ATOM   2896  CD1 LEU A 176      32.596  -0.759 -14.939  1.00  0.060          C  
ATOM   2897  CD2 LEU A 176      33.478   0.358 -16.947  1.00  0.060          C  
ATOM   2898  H   LEU A 176      34.526  -3.909 -17.393  1.00  0.050          H  
ATOM   2899  HA  LEU A 176      35.701  -1.185 -17.797  1.00  0.050          H  
ATOM   2900 1HB  LEU A 176      34.527  -2.472 -15.398  1.00  0.070          H  
ATOM   2901 2HB  LEU A 176      35.287  -0.878 -15.368  1.00  0.070          H  
ATOM   2902  HG  LEU A 176      32.776  -1.634 -16.898  1.00  0.070          H  
ATOM   2903 1HD1 LEU A 176      31.615  -0.329 -15.131  1.00  0.070          H  
ATOM   2904 2HD1 LEU A 176      32.472  -1.713 -14.429  1.00  0.070          H  
ATOM   2905 3HD1 LEU A 176      33.159  -0.086 -14.308  1.00  0.070          H  
ATOM   2906 1HD2 LEU A 176      32.492   0.778 -17.142  1.00  0.070          H  
ATOM   2907 2HD2 LEU A 176      34.048   1.043 -16.315  1.00  0.070          H  
ATOM   2908 3HD2 LEU A 176      33.976   0.224 -17.863  1.00  0.070          H  
ATOM   2909  N   VAL A 177      37.808  -1.359 -16.537  1.00  0.050          N  
ATOM   2910  CA  VAL A 177      39.185  -1.536 -16.072  1.00  0.060          C  
ATOM   2911  C   VAL A 177      39.375  -1.119 -14.602  1.00  0.080          C  
ATOM   2912  O   VAL A 177      39.053   0.007 -14.191  1.00  0.100          O  
ATOM   2913  CB  VAL A 177      40.125  -0.735 -16.986  1.00  0.080          C  
ATOM   2914  CG1 VAL A 177      41.605  -0.873 -16.534  1.00  0.080          C  
ATOM   2915  CG2 VAL A 177      39.975  -1.183 -18.364  1.00  0.080          C  
ATOM   2916  H   VAL A 177      37.465  -0.424 -16.799  1.00  0.060          H  
ATOM   2917  HA  VAL A 177      39.444  -2.590 -16.156  1.00  0.070          H  
ATOM   2918  HB  VAL A 177      39.826   0.276 -16.954  1.00  0.100          H  
ATOM   2919 1HG1 VAL A 177      42.245  -0.284 -17.189  1.00  0.100          H  
ATOM   2920 2HG1 VAL A 177      41.731  -0.530 -15.524  1.00  0.100          H  
ATOM   2921 3HG1 VAL A 177      41.906  -1.925 -16.586  1.00  0.100          H  
ATOM   2922 1HG2 VAL A 177      40.617  -0.594 -19.007  1.00  0.100          H  
ATOM   2923 2HG2 VAL A 177      40.249  -2.211 -18.420  1.00  0.100          H  
ATOM   2924 3HG2 VAL A 177      38.946  -1.059 -18.663  1.00  0.100          H  
ATOM   2925  N   LYS A 178      39.902  -2.054 -13.802  1.00  0.090          N  
ATOM   2926  CA  LYS A 178      40.089  -1.837 -12.368  1.00  0.120          C  
ATOM   2927  C   LYS A 178      41.540  -1.488 -12.076  1.00  0.090          C  
ATOM   2928  O   LYS A 178      41.836  -0.589 -11.288  1.00  0.080          O  
ATOM   2929  CB  LYS A 178      39.729  -3.100 -11.590  1.00  0.160          C  
ATOM   2930  CG  LYS A 178      39.675  -2.979 -10.065  1.00  0.160          C  
ATOM   2931  CD  LYS A 178      38.498  -2.108  -9.559  1.00  0.160          C  
ATOM   2932  CE  LYS A 178      38.328  -2.242  -8.041  1.00  0.160          C  
ATOM   2933  NZ  LYS A 178      37.307  -1.285  -7.479  1.00  0.160          N  
ATOM   2934  H   LYS A 178      40.176  -2.955 -14.204  1.00  0.110          H  
ATOM   2935  HA  LYS A 178      39.462  -1.016 -12.057  1.00  0.140          H  
ATOM   2936 1HB  LYS A 178      38.849  -3.538 -11.954  1.00  0.190          H  
ATOM   2937 2HB  LYS A 178      40.507  -3.832 -11.785  1.00  0.190          H  
ATOM   2938 1HG  LYS A 178      39.595  -3.976  -9.635  1.00  0.190          H  
ATOM   2939 2HG  LYS A 178      40.600  -2.527  -9.715  1.00  0.190          H  
ATOM   2940 1HD  LYS A 178      38.688  -1.065  -9.792  1.00  0.190          H  
ATOM   2941 2HD  LYS A 178      37.578  -2.413 -10.036  1.00  0.190          H  
ATOM   2942 1HE  LYS A 178      38.012  -3.263  -7.816  1.00  0.190          H  
ATOM   2943 2HE  LYS A 178      39.269  -2.067  -7.567  1.00  0.190          H  
ATOM   2944 1HZ  LYS A 178      37.238  -1.426  -6.479  1.00  0.190          H  
ATOM   2945 2HZ  LYS A 178      37.588  -0.330  -7.659  1.00  0.190          H  
ATOM   2946 3HZ  LYS A 178      36.407  -1.447  -7.897  1.00  0.190          H  
ATOM   2947  N   THR A 179      42.441  -2.260 -12.670  1.00  0.110          N  
ATOM   2948  CA  THR A 179      43.871  -2.054 -12.499  1.00  0.140          C  
ATOM   2949  C   THR A 179      44.408  -2.168 -13.927  1.00  0.100          C  
ATOM   2950  O   THR A 179      43.697  -2.699 -14.788  1.00  0.070          O  
ATOM   2951  CB  THR A 179      44.525  -3.118 -11.563  1.00  0.180          C  
ATOM   2952  OG1 THR A 179      44.566  -4.371 -12.222  1.00  0.180          O  
ATOM   2953  CG2 THR A 179      43.702  -3.290 -10.281  1.00  0.180          C  
ATOM   2954  H   THR A 179      42.105  -2.999 -13.291  1.00  0.130          H  
ATOM   2955  HA  THR A 179      44.054  -1.060 -12.108  1.00  0.170          H  
ATOM   2956  HB  THR A 179      45.520  -2.815 -11.280  1.00  0.220          H  
ATOM   2957  HG1 THR A 179      45.155  -4.964 -11.740  1.00  0.220          H  
ATOM   2958 1HG2 THR A 179      44.173  -4.034  -9.640  1.00  0.220          H  
ATOM   2959 2HG2 THR A 179      43.652  -2.351  -9.761  1.00  0.220          H  
ATOM   2960 3HG2 THR A 179      42.701  -3.619 -10.523  1.00  0.220          H  
ATOM   2961  N   PRO A 180      45.654  -1.763 -14.245  1.00  0.160          N  
ATOM   2962  CA  PRO A 180      46.238  -1.912 -15.572  1.00  0.170          C  
ATOM   2963  C   PRO A 180      46.076  -3.333 -16.132  1.00  0.140          C  
ATOM   2964  O   PRO A 180      45.864  -3.514 -17.337  1.00  0.130          O  
ATOM   2965  CB  PRO A 180      47.706  -1.548 -15.312  1.00  0.260          C  
ATOM   2966  CG  PRO A 180      47.641  -0.559 -14.148  1.00  0.260          C  
ATOM   2967  CD  PRO A 180      46.541  -1.092 -13.262  1.00  0.260          C  
ATOM   2968  HA  PRO A 180      45.770  -1.180 -16.250  1.00  0.200          H  
ATOM   2969 1HB  PRO A 180      48.282  -2.459 -15.068  1.00  0.310          H  
ATOM   2970 2HB  PRO A 180      48.155  -1.122 -16.221  1.00  0.310          H  
ATOM   2971 1HG  PRO A 180      48.615  -0.509 -13.629  1.00  0.310          H  
ATOM   2972 2HG  PRO A 180      47.428   0.456 -14.518  1.00  0.310          H  
ATOM   2973 1HD  PRO A 180      46.982  -1.806 -12.556  1.00  0.310          H  
ATOM   2974 2HD  PRO A 180      46.041  -0.262 -12.773  1.00  0.310          H  
ATOM   2975  N   GLN A 181      46.107  -4.344 -15.255  1.00  0.170          N  
ATOM   2976  CA  GLN A 181      45.973  -5.703 -15.723  1.00  0.190          C  
ATOM   2977  C   GLN A 181      44.836  -6.469 -15.046  1.00  0.320          C  
ATOM   2978  O   GLN A 181      44.973  -7.669 -14.780  1.00  0.660          O  
ATOM   2979  CB  GLN A 181      47.307  -6.411 -15.482  1.00  0.260          C  
ATOM   2980  CG  GLN A 181      47.663  -6.755 -14.000  1.00  0.260          C  
ATOM   2981  CD  GLN A 181      48.190  -5.626 -13.183  1.00  0.260          C  
ATOM   2982  OE1 GLN A 181      47.817  -4.455 -13.326  1.00  0.260          O  
ATOM   2983  NE2 GLN A 181      49.076  -5.978 -12.281  1.00  0.260          N  
ATOM   2984  H   GLN A 181      46.306  -4.189 -14.267  1.00  0.200          H  
ATOM   2985  HA  GLN A 181      45.771  -5.688 -16.790  1.00  0.230          H  
ATOM   2986 1HB  GLN A 181      47.327  -7.329 -16.060  1.00  0.310          H  
ATOM   2987 2HB  GLN A 181      48.100  -5.765 -15.848  1.00  0.310          H  
ATOM   2988 1HG  GLN A 181      46.827  -7.169 -13.462  1.00  0.310          H  
ATOM   2989 2HG  GLN A 181      48.462  -7.491 -14.033  1.00  0.310          H  
ATOM   2990 1HE2 GLN A 181      49.467  -5.292 -11.676  1.00  0.310          H  
ATOM   2991 2HE2 GLN A 181      49.348  -6.941 -12.197  1.00  0.310          H  
ATOM   2992  N   HIS A 182      43.691  -5.805 -14.867  1.00  0.160          N  
ATOM   2993  CA  HIS A 182      42.511  -6.466 -14.312  1.00  0.170          C  
ATOM   2994  C   HIS A 182      41.245  -5.809 -14.817  1.00  0.120          C  
ATOM   2995  O   HIS A 182      41.040  -4.594 -14.619  1.00  0.150          O  
ATOM   2996  CB  HIS A 182      42.456  -6.419 -12.784  1.00  0.230          C  
ATOM   2997  CG  HIS A 182      41.387  -7.304 -12.225  1.00  0.230          C  
ATOM   2998  ND1 HIS A 182      41.590  -8.643 -12.042  1.00  0.230          N  
ATOM   2999  CD2 HIS A 182      40.098  -7.070 -11.851  1.00  0.230          C  
ATOM   3000  CE1 HIS A 182      40.494  -9.194 -11.554  1.00  0.230          C  
ATOM   3001  NE2 HIS A 182      39.577  -8.280 -11.442  1.00  0.230          N  
ATOM   3002  H   HIS A 182      43.665  -4.805 -15.090  1.00  0.190          H  
ATOM   3003  HA  HIS A 182      42.493  -7.502 -14.612  1.00  0.200          H  
ATOM   3004 1HB  HIS A 182      43.413  -6.729 -12.370  1.00  0.280          H  
ATOM   3005 2HB  HIS A 182      42.260  -5.404 -12.455  1.00  0.280          H  
ATOM   3006  HD2 HIS A 182      39.571  -6.121 -11.878  1.00  0.280          H  
ATOM   3007  HE1 HIS A 182      40.360 -10.241 -11.294  1.00  0.280          H  
ATOM   3008  HE2 HIS A 182      38.630  -8.500 -11.102  1.00  0.280          H  
ATOM   3009  N   VAL A 183      40.375  -6.621 -15.428  1.00  0.100          N  
ATOM   3010  CA  VAL A 183      39.119  -6.100 -15.954  1.00  0.090          C  
ATOM   3011  C   VAL A 183      37.883  -6.892 -15.481  1.00  0.080          C  
ATOM   3012  O   VAL A 183      37.995  -8.062 -15.090  1.00  0.090          O  
ATOM   3013  CB  VAL A 183      39.178  -6.107 -17.502  1.00  0.130          C  
ATOM   3014  CG1 VAL A 183      40.370  -5.282 -17.953  1.00  0.130          C  
ATOM   3015  CG2 VAL A 183      39.236  -7.542 -18.095  1.00  0.130          C  
ATOM   3016  H   VAL A 183      40.662  -7.594 -15.580  1.00  0.120          H  
ATOM   3017  HA  VAL A 183      39.009  -5.073 -15.615  1.00  0.110          H  
ATOM   3018  HB  VAL A 183      38.305  -5.614 -17.860  1.00  0.160          H  
ATOM   3019 1HG1 VAL A 183      40.402  -5.242 -19.012  1.00  0.160          H  
ATOM   3020 2HG1 VAL A 183      40.283  -4.290 -17.547  1.00  0.160          H  
ATOM   3021 3HG1 VAL A 183      41.287  -5.732 -17.603  1.00  0.160          H  
ATOM   3022 1HG2 VAL A 183      39.257  -7.485 -19.184  1.00  0.160          H  
ATOM   3023 2HG2 VAL A 183      40.116  -8.039 -17.761  1.00  0.160          H  
ATOM   3024 3HG2 VAL A 183      38.356  -8.115 -17.783  1.00  0.160          H  
ATOM   3025  N   LYS A 184      36.695  -6.253 -15.581  1.00  0.070          N  
ATOM   3026  CA  LYS A 184      35.412  -6.894 -15.240  1.00  0.070          C  
ATOM   3027  C   LYS A 184      34.300  -6.703 -16.279  1.00  0.090          C  
ATOM   3028  O   LYS A 184      34.163  -5.648 -16.902  1.00  0.110          O  
ATOM   3029  CB  LYS A 184      34.840  -6.386 -13.912  1.00  0.100          C  
ATOM   3030  CG  LYS A 184      35.673  -6.653 -12.677  1.00  0.100          C  
ATOM   3031  CD  LYS A 184      34.883  -6.321 -11.410  1.00  0.100          C  
ATOM   3032  CE  LYS A 184      35.693  -6.611 -10.160  1.00  0.100          C  
ATOM   3033  NZ  LYS A 184      34.861  -6.556  -8.923  1.00  0.100          N  
ATOM   3034  H   LYS A 184      36.714  -5.283 -15.905  1.00  0.080          H  
ATOM   3035  HA  LYS A 184      35.591  -7.963 -15.156  1.00  0.080          H  
ATOM   3036 1HB  LYS A 184      34.640  -5.324 -13.983  1.00  0.120          H  
ATOM   3037 2HB  LYS A 184      33.884  -6.866 -13.749  1.00  0.120          H  
ATOM   3038 1HG  LYS A 184      35.947  -7.693 -12.644  1.00  0.120          H  
ATOM   3039 2HG  LYS A 184      36.587  -6.063 -12.707  1.00  0.120          H  
ATOM   3040 1HD  LYS A 184      34.590  -5.271 -11.413  1.00  0.120          H  
ATOM   3041 2HD  LYS A 184      33.992  -6.925 -11.377  1.00  0.120          H  
ATOM   3042 1HE  LYS A 184      36.128  -7.600 -10.241  1.00  0.120          H  
ATOM   3043 2HE  LYS A 184      36.496  -5.876 -10.077  1.00  0.120          H  
ATOM   3044 1HZ  LYS A 184      35.441  -6.769  -8.092  1.00  0.120          H  
ATOM   3045 2HZ  LYS A 184      34.426  -5.639  -8.782  1.00  0.120          H  
ATOM   3046 3HZ  LYS A 184      34.131  -7.247  -8.994  1.00  0.120          H  
ATOM   3047  N   ILE A 185      33.441  -7.708 -16.379  1.00  0.070          N  
ATOM   3048  CA  ILE A 185      32.261  -7.706 -17.255  1.00  0.140          C  
ATOM   3049  C   ILE A 185      31.035  -6.985 -16.692  1.00  0.090          C  
ATOM   3050  O   ILE A 185      30.567  -7.296 -15.596  1.00  0.130          O  
ATOM   3051  CB  ILE A 185      31.878  -9.162 -17.543  1.00  0.170          C  
ATOM   3052  CG1 ILE A 185      33.025  -9.807 -18.294  1.00  0.170          C  
ATOM   3053  CG2 ILE A 185      30.513  -9.276 -18.285  1.00  0.170          C  
ATOM   3054  CD1 ILE A 185      32.902 -11.246 -18.376  1.00  0.170          C  
ATOM   3055  H   ILE A 185      33.654  -8.555 -15.841  1.00  0.080          H  
ATOM   3056  HA  ILE A 185      32.535  -7.215 -18.190  1.00  0.170          H  
ATOM   3057  HB  ILE A 185      31.800  -9.690 -16.602  1.00  0.200          H  
ATOM   3058 1HG1 ILE A 185      33.079  -9.394 -19.299  1.00  0.200          H  
ATOM   3059 2HG1 ILE A 185      33.961  -9.589 -17.779  1.00  0.200          H  
ATOM   3060 1HG2 ILE A 185      30.258 -10.312 -18.454  1.00  0.200          H  
ATOM   3061 2HG2 ILE A 185      29.715  -8.829 -17.692  1.00  0.200          H  
ATOM   3062 3HG2 ILE A 185      30.577  -8.758 -19.244  1.00  0.200          H  
ATOM   3063 1HD1 ILE A 185      33.755 -11.645 -18.897  1.00  0.200          H  
ATOM   3064 2HD1 ILE A 185      32.862 -11.644 -17.385  1.00  0.200          H  
ATOM   3065 3HD1 ILE A 185      32.023 -11.508 -18.889  1.00  0.200          H  
ATOM   3066  N   THR A 186      30.465  -6.052 -17.458  1.00  0.070          N  
ATOM   3067  CA  THR A 186      29.294  -5.317 -17.000  1.00  0.060          C  
ATOM   3068  C   THR A 186      28.105  -5.501 -17.917  1.00  0.120          C  
ATOM   3069  O   THR A 186      28.203  -6.102 -18.992  1.00  0.100          O  
ATOM   3070  CB  THR A 186      29.569  -3.798 -16.909  1.00  0.090          C  
ATOM   3071  OG1 THR A 186      29.757  -3.229 -18.229  1.00  0.090          O  
ATOM   3072  CG2 THR A 186      30.806  -3.583 -16.152  1.00  0.090          C  
ATOM   3073  H   THR A 186      30.863  -5.784 -18.365  1.00  0.080          H  
ATOM   3074  HA  THR A 186      29.016  -5.680 -16.011  1.00  0.070          H  
ATOM   3075  HB  THR A 186      28.744  -3.295 -16.407  1.00  0.110          H  
ATOM   3076  HG1 THR A 186      28.898  -2.919 -18.625  1.00  0.110          H  
ATOM   3077 1HG2 THR A 186      30.939  -2.539 -16.103  1.00  0.110          H  
ATOM   3078 2HG2 THR A 186      30.711  -3.978 -15.174  1.00  0.110          H  
ATOM   3079 3HG2 THR A 186      31.653  -4.052 -16.655  1.00  0.110          H  
ATOM   3080  N   ASP A 187      26.961  -4.983 -17.451  1.00  0.170          N  
ATOM   3081  CA  ASP A 187      25.699  -4.921 -18.179  1.00  0.190          C  
ATOM   3082  C   ASP A 187      25.192  -6.273 -18.675  1.00  0.180          C  
ATOM   3083  O   ASP A 187      24.587  -6.395 -19.752  1.00  0.140          O  
ATOM   3084  CB  ASP A 187      25.946  -3.960 -19.322  1.00  0.260          C  
ATOM   3085  CG  ASP A 187      26.456  -2.637 -18.723  1.00  0.260          C  
ATOM   3086  OD1 ASP A 187      25.959  -2.210 -17.676  1.00  0.260          O  
ATOM   3087  OD2 ASP A 187      27.396  -2.099 -19.223  1.00  0.260          O  
ATOM   3088  H   ASP A 187      26.989  -4.538 -16.542  1.00  0.200          H  
ATOM   3089  HA  ASP A 187      24.946  -4.503 -17.510  1.00  0.230          H  
ATOM   3090 1HB  ASP A 187      26.689  -4.369 -20.018  1.00  0.310          H  
ATOM   3091 2HB  ASP A 187      25.032  -3.794 -19.886  1.00  0.310          H  
ATOM   3092  N   PHE A 188      25.375  -7.276 -17.832  1.00  0.220          N  
ATOM   3093  CA  PHE A 188      24.998  -8.633 -18.147  1.00  0.220          C  
ATOM   3094  C   PHE A 188      23.509  -8.803 -17.996  1.00  0.180          C  
ATOM   3095  O   PHE A 188      22.996  -8.698 -16.880  1.00  0.160          O  
ATOM   3096  CB  PHE A 188      25.686  -9.580 -17.163  1.00  0.310          C  
ATOM   3097  CG  PHE A 188      25.544 -10.968 -17.529  1.00  0.310          C  
ATOM   3098  CD1 PHE A 188      26.574 -11.599 -18.091  1.00  0.310          C  
ATOM   3099  CD2 PHE A 188      24.380 -11.637 -17.386  1.00  0.310          C  
ATOM   3100  CE1 PHE A 188      26.481 -12.882 -18.499  1.00  0.310          C  
ATOM   3101  CE2 PHE A 188      24.281 -12.871 -17.796  1.00  0.310          C  
ATOM   3102  CZ  PHE A 188      25.351 -13.518 -18.351  1.00  0.310          C  
ATOM   3103  H   PHE A 188      25.826  -7.091 -16.948  1.00  0.260          H  
ATOM   3104  HA  PHE A 188      25.277  -8.861 -19.173  1.00  0.260          H  
ATOM   3105 1HB  PHE A 188      26.748  -9.340 -17.109  1.00  0.370          H  
ATOM   3106 2HB  PHE A 188      25.264  -9.446 -16.169  1.00  0.370          H  
ATOM   3107  HD1 PHE A 188      27.498 -11.069 -18.203  1.00  0.370          H  
ATOM   3108  HD2 PHE A 188      23.507 -11.167 -16.950  1.00  0.370          H  
ATOM   3109  HE1 PHE A 188      27.335 -13.387 -18.960  1.00  0.370          H  
ATOM   3110  HE2 PHE A 188      23.332 -13.342 -17.707  1.00  0.370          H  
ATOM   3111  HZ  PHE A 188      25.279 -14.539 -18.696  1.00  0.370          H  
ATOM   3112  N   GLY A 189      22.786  -9.020 -19.099  1.00  0.170          N  
ATOM   3113  CA  GLY A 189      21.350  -9.137 -18.998  1.00  0.150          C  
ATOM   3114  C   GLY A 189      20.711  -7.790 -18.695  1.00  0.120          C  
ATOM   3115  O   GLY A 189      19.597  -7.743 -18.175  1.00  0.120          O  
ATOM   3116  H   GLY A 189      23.205  -9.131 -20.030  1.00  0.200          H  
ATOM   3117 1HA  GLY A 189      20.959  -9.536 -19.936  1.00  0.180          H  
ATOM   3118 2HA  GLY A 189      21.100  -9.850 -18.215  1.00  0.180          H  
ATOM   3119  N   LEU A 190      21.362  -6.688 -19.090  1.00  0.110          N  
ATOM   3120  CA  LEU A 190      20.868  -5.353 -18.755  1.00  0.090          C  
ATOM   3121  C   LEU A 190      19.534  -4.989 -19.406  1.00  0.200          C  
ATOM   3122  O   LEU A 190      18.957  -3.956 -19.096  1.00  0.260          O  
ATOM   3123  CB  LEU A 190      21.928  -4.305 -19.058  1.00  0.130          C  
ATOM   3124  CG  LEU A 190      21.699  -2.876 -18.491  1.00  0.130          C  
ATOM   3125  CD1 LEU A 190      21.624  -2.899 -16.966  1.00  0.130          C  
ATOM   3126  CD2 LEU A 190      22.818  -2.012 -18.904  1.00  0.130          C  
ATOM   3127  H   LEU A 190      22.270  -6.750 -19.568  1.00  0.130          H  
ATOM   3128  HA  LEU A 190      20.707  -5.360 -17.681  1.00  0.110          H  
ATOM   3129 1HB  LEU A 190      22.852  -4.658 -18.665  1.00  0.160          H  
ATOM   3130 2HB  LEU A 190      22.034  -4.230 -20.135  1.00  0.160          H  
ATOM   3131  HG  LEU A 190      20.788  -2.476 -18.865  1.00  0.160          H  
ATOM   3132 1HD1 LEU A 190      21.488  -1.890 -16.623  1.00  0.160          H  
ATOM   3133 2HD1 LEU A 190      20.786  -3.497 -16.618  1.00  0.160          H  
ATOM   3134 3HD1 LEU A 190      22.551  -3.297 -16.556  1.00  0.160          H  
ATOM   3135 1HD2 LEU A 190      22.653  -1.012 -18.524  1.00  0.160          H  
ATOM   3136 2HD2 LEU A 190      23.709  -2.409 -18.489  1.00  0.160          H  
ATOM   3137 3HD2 LEU A 190      22.908  -1.985 -19.974  1.00  0.160          H  
ATOM   3138  N   ALA A 191      19.053  -5.802 -20.340  1.00  0.230          N  
ATOM   3139  CA  ALA A 191      17.729  -5.579 -20.929  1.00  0.290          C  
ATOM   3140  C   ALA A 191      16.637  -5.689 -19.832  1.00  0.290          C  
ATOM   3141  O   ALA A 191      15.497  -5.251 -20.010  1.00  0.390          O  
ATOM   3142  CB  ALA A 191      17.454  -6.559 -22.044  1.00  0.380          C  
ATOM   3143  H   ALA A 191      19.592  -6.612 -20.598  1.00  0.280          H  
ATOM   3144  HA  ALA A 191      17.709  -4.576 -21.335  1.00  0.350          H  
ATOM   3145 1HB  ALA A 191      16.470  -6.344 -22.468  1.00  0.460          H  
ATOM   3146 2HB  ALA A 191      18.207  -6.459 -22.818  1.00  0.460          H  
ATOM   3147 3HB  ALA A 191      17.467  -7.570 -21.649  1.00  0.460          H  
ATOM   3148  N   LYS A 192      16.965  -6.355 -18.723  1.00  0.220          N  
ATOM   3149  CA  LYS A 192      16.043  -6.510 -17.612  1.00  0.220          C  
ATOM   3150  C   LYS A 192      16.075  -5.263 -16.737  1.00  0.250          C  
ATOM   3151  O   LYS A 192      17.014  -4.480 -16.789  1.00  0.260          O  
ATOM   3152  CB  LYS A 192      16.381  -7.740 -16.777  1.00  0.310          C  
ATOM   3153  CG  LYS A 192      16.331  -9.084 -17.505  1.00  0.310          C  
ATOM   3154  CD  LYS A 192      14.900  -9.449 -17.936  1.00  0.310          C  
ATOM   3155  CE  LYS A 192      14.823 -10.874 -18.456  1.00  0.310          C  
ATOM   3156  NZ  LYS A 192      13.443 -11.225 -18.922  1.00  0.310          N  
ATOM   3157  H   LYS A 192      17.913  -6.730 -18.622  1.00  0.260          H  
ATOM   3158  HA  LYS A 192      15.035  -6.612 -18.008  1.00  0.260          H  
ATOM   3159 1HB  LYS A 192      17.391  -7.633 -16.401  1.00  0.370          H  
ATOM   3160 2HB  LYS A 192      15.724  -7.792 -15.917  1.00  0.370          H  
ATOM   3161 1HG  LYS A 192      16.970  -9.035 -18.387  1.00  0.370          H  
ATOM   3162 2HG  LYS A 192      16.715  -9.863 -16.843  1.00  0.370          H  
ATOM   3163 1HD  LYS A 192      14.220  -9.343 -17.092  1.00  0.370          H  
ATOM   3164 2HD  LYS A 192      14.575  -8.781 -18.732  1.00  0.370          H  
ATOM   3165 1HE  LYS A 192      15.519 -10.990 -19.283  1.00  0.370          H  
ATOM   3166 2HE  LYS A 192      15.108 -11.558 -17.652  1.00  0.370          H  
ATOM   3167 1HZ  LYS A 192      13.437 -12.178 -19.253  1.00  0.370          H  
ATOM   3168 2HZ  LYS A 192      12.780 -11.131 -18.154  1.00  0.370          H  
ATOM   3169 3HZ  LYS A 192      13.172 -10.604 -19.671  1.00  0.370          H  
ATOM   3170  N   LEU A 193      15.025  -5.083 -15.933  1.00  0.350          N  
ATOM   3171  CA  LEU A 193      14.857  -3.957 -14.994  1.00  0.360          C  
ATOM   3172  C   LEU A 193      14.565  -2.613 -15.687  1.00  0.420          C  
ATOM   3173  O   LEU A 193      14.512  -1.583 -15.030  1.00  0.440          O  
ATOM   3174  CB  LEU A 193      16.127  -3.786 -14.123  1.00  0.500          C  
ATOM   3175  CG  LEU A 193      16.646  -5.024 -13.362  1.00  0.500          C  
ATOM   3176  CD1 LEU A 193      17.898  -4.680 -12.623  1.00  0.500          C  
ATOM   3177  CD2 LEU A 193      15.666  -5.458 -12.404  1.00  0.500          C  
ATOM   3178  H   LEU A 193      14.294  -5.785 -15.960  1.00  0.420          H  
ATOM   3179  HA  LEU A 193      14.008  -4.173 -14.347  1.00  0.430          H  
ATOM   3180 1HB  LEU A 193      16.937  -3.415 -14.721  1.00  0.600          H  
ATOM   3181 2HB  LEU A 193      15.905  -3.035 -13.376  1.00  0.600          H  
ATOM   3182  HG  LEU A 193      16.867  -5.825 -14.064  1.00  0.600          H  
ATOM   3183 1HD1 LEU A 193      18.258  -5.555 -12.092  1.00  0.600          H  
ATOM   3184 2HD1 LEU A 193      18.657  -4.347 -13.330  1.00  0.600          H  
ATOM   3185 3HD1 LEU A 193      17.677  -3.895 -11.911  1.00  0.600          H  
ATOM   3186 1HD2 LEU A 193      16.051  -6.299 -11.882  1.00  0.600          H  
ATOM   3187 2HD2 LEU A 193      15.480  -4.666 -11.698  1.00  0.600          H  
ATOM   3188 3HD2 LEU A 193      14.742  -5.738 -12.890  1.00  0.600          H  
ATOM   3189  N   LEU A 194      14.295  -2.660 -16.997  1.00  0.400          N  
ATOM   3190  CA  LEU A 194      13.870  -1.534 -17.847  1.00  0.650          C  
ATOM   3191  C   LEU A 194      12.370  -1.389 -18.005  1.00  1.110          C  
ATOM   3192  O   LEU A 194      11.888  -0.519 -18.735  1.00  1.680          O  
ATOM   3193  CB  LEU A 194      14.471  -1.687 -19.238  1.00  0.810          C  
ATOM   3194  CG  LEU A 194      15.919  -1.463 -19.361  1.00  0.810          C  
ATOM   3195  CD1 LEU A 194      16.423  -1.927 -20.621  1.00  0.810          C  
ATOM   3196  CD2 LEU A 194      16.129   0.029 -19.421  1.00  0.810          C  
ATOM   3197  H   LEU A 194      14.399  -3.561 -17.448  1.00  0.480          H  
ATOM   3198  HA  LEU A 194      14.244  -0.626 -17.391  1.00  0.780          H  
ATOM   3199 1HB  LEU A 194      14.254  -2.691 -19.609  1.00  0.970          H  
ATOM   3200 2HB  LEU A 194      13.994  -0.972 -19.855  1.00  0.970          H  
ATOM   3201  HG  LEU A 194      16.444  -1.943 -18.525  1.00  0.970          H  
ATOM   3202 1HD1 LEU A 194      17.467  -1.701 -20.626  1.00  0.970          H  
ATOM   3203 2HD1 LEU A 194      16.275  -2.981 -20.704  1.00  0.970          H  
ATOM   3204 3HD1 LEU A 194      15.925  -1.433 -21.448  1.00  0.970          H  
ATOM   3205 1HD2 LEU A 194      17.193   0.255 -19.513  1.00  0.970          H  
ATOM   3206 2HD2 LEU A 194      15.596   0.439 -20.281  1.00  0.970          H  
ATOM   3207 3HD2 LEU A 194      15.740   0.460 -18.570  1.00  0.970          H  
ATOM   3208  N   GLY A 195      11.626  -2.318 -17.425  1.00  1.370          N  
ATOM   3209  CA  GLY A 195      10.175  -2.316 -17.594  1.00  1.970          C  
ATOM   3210  C   GLY A 195       9.819  -2.743 -19.022  1.00  1.470          C  
ATOM   3211  O   GLY A 195       8.753  -2.406 -19.545  1.00  1.510          O  
ATOM   3212  H   GLY A 195      12.075  -3.000 -16.834  1.00  1.640          H  
ATOM   3213 1HA  GLY A 195       9.739  -3.014 -16.890  1.00  2.360          H  
ATOM   3214 2HA  GLY A 195       9.777  -1.326 -17.377  1.00  2.360          H  
ATOM   3215  N   ALA A 196      10.718  -3.527 -19.626  1.00  1.090          N  
ATOM   3216  CA  ALA A 196      10.662  -3.977 -21.008  1.00  0.830          C  
ATOM   3217  C   ALA A 196       9.407  -4.726 -21.374  1.00  1.150          C  
ATOM   3218  O   ALA A 196       8.946  -4.636 -22.508  1.00  1.470          O  
ATOM   3219  CB  ALA A 196      11.857  -4.856 -21.280  1.00  1.270          C  
ATOM   3220  H   ALA A 196      11.506  -3.842 -19.079  1.00  1.310          H  
ATOM   3221  HA  ALA A 196      10.696  -3.101 -21.640  1.00  1.000          H  
ATOM   3222 1HB  ALA A 196      11.822  -5.153 -22.298  1.00  1.520          H  
ATOM   3223 2HB  ALA A 196      12.782  -4.313 -21.079  1.00  1.520          H  
ATOM   3224 3HB  ALA A 196      11.810  -5.739 -20.646  1.00  1.520          H  
ATOM   3225  N   GLU A 197       8.828  -5.447 -20.443  1.00  1.790          N  
ATOM   3226  CA  GLU A 197       7.650  -6.242 -20.729  1.00  2.120          C  
ATOM   3227  C   GLU A 197       6.475  -5.399 -21.239  1.00  2.890          C  
ATOM   3228  O   GLU A 197       5.593  -5.920 -21.921  1.00  3.280          O  
ATOM   3229  CB  GLU A 197       7.240  -6.989 -19.459  1.00  2.840          C  
ATOM   3230  CG  GLU A 197       8.322  -7.939 -18.912  1.00  2.840          C  
ATOM   3231  CD  GLU A 197       9.358  -7.226 -17.996  1.00  2.840          C  
ATOM   3232  OE1 GLU A 197       9.297  -6.002 -17.854  1.00  2.840          O  
ATOM   3233  OE2 GLU A 197      10.191  -7.891 -17.438  1.00  2.840          O  
ATOM   3234  H   GLU A 197       9.230  -5.497 -19.508  1.00  2.150          H  
ATOM   3235  HA  GLU A 197       7.908  -6.966 -21.501  1.00  2.540          H  
ATOM   3236 1HB  GLU A 197       6.987  -6.269 -18.680  1.00  3.400          H  
ATOM   3237 2HB  GLU A 197       6.344  -7.577 -19.662  1.00  3.400          H  
ATOM   3238 1HG  GLU A 197       7.841  -8.738 -18.347  1.00  3.400          H  
ATOM   3239 2HG  GLU A 197       8.843  -8.390 -19.756  1.00  3.400          H  
ATOM   3240  N   GLU A 198       6.456  -4.110 -20.881  1.00  3.490          N  
ATOM   3241  CA  GLU A 198       5.392  -3.192 -21.253  1.00  4.650          C  
ATOM   3242  C   GLU A 198       5.873  -2.050 -22.154  1.00  4.750          C  
ATOM   3243  O   GLU A 198       5.178  -1.037 -22.260  1.00  5.620          O  
ATOM   3244  CB  GLU A 198       4.765  -2.585 -19.987  1.00  6.050          C  
ATOM   3245  CG  GLU A 198       4.108  -3.582 -19.018  1.00  6.050          C  
ATOM   3246  CD  GLU A 198       2.878  -4.252 -19.574  1.00  6.050          C  
ATOM   3247  OE1 GLU A 198       2.178  -3.626 -20.332  1.00  6.050          O  
ATOM   3248  OE2 GLU A 198       2.627  -5.381 -19.221  1.00  6.050          O  
ATOM   3249  H   GLU A 198       7.230  -3.738 -20.328  1.00  4.190          H  
ATOM   3250  HA  GLU A 198       4.627  -3.751 -21.795  1.00  5.580          H  
ATOM   3251 1HB  GLU A 198       5.540  -2.055 -19.431  1.00  7.260          H  
ATOM   3252 2HB  GLU A 198       4.011  -1.852 -20.268  1.00  7.260          H  
ATOM   3253 1HG  GLU A 198       4.837  -4.351 -18.763  1.00  7.260          H  
ATOM   3254 2HG  GLU A 198       3.846  -3.056 -18.099  1.00  7.260          H  
ATOM   3255  N   LYS A 199       7.057  -2.170 -22.774  1.00  4.050          N  
ATOM   3256  CA  LYS A 199       7.541  -1.039 -23.577  1.00  4.550          C  
ATOM   3257  C   LYS A 199       7.239  -1.114 -25.103  1.00  3.950          C  
ATOM   3258  O   LYS A 199       6.614  -0.188 -25.613  1.00  4.690          O  
ATOM   3259  CB  LYS A 199       9.034  -0.784 -23.301  1.00  6.170          C  
ATOM   3260  CG  LYS A 199       9.632   0.438 -24.033  1.00  6.170          C  
ATOM   3261  CD  LYS A 199       9.106   1.773 -23.502  1.00  6.170          C  
ATOM   3262  CE  LYS A 199       9.797   2.950 -24.200  1.00  6.170          C  
ATOM   3263  NZ  LYS A 199       9.311   4.269 -23.693  1.00  6.170          N  
ATOM   3264  H   LYS A 199       7.605  -3.030 -22.670  1.00  4.860          H  
ATOM   3265  HA  LYS A 199       7.021  -0.159 -23.212  1.00  5.460          H  
ATOM   3266 1HB  LYS A 199       9.169  -0.619 -22.228  1.00  7.400          H  
ATOM   3267 2HB  LYS A 199       9.621  -1.652 -23.544  1.00  7.400          H  
ATOM   3268 1HG  LYS A 199      10.704   0.434 -23.944  1.00  7.400          H  
ATOM   3269 2HG  LYS A 199       9.379   0.386 -25.077  1.00  7.400          H  
ATOM   3270 1HD  LYS A 199       8.036   1.853 -23.690  1.00  7.400          H  
ATOM   3271 2HD  LYS A 199       9.282   1.835 -22.428  1.00  7.400          H  
ATOM   3272 1HE  LYS A 199      10.869   2.882 -24.037  1.00  7.400          H  
ATOM   3273 2HE  LYS A 199       9.600   2.889 -25.271  1.00  7.400          H  
ATOM   3274 1HZ  LYS A 199       9.791   5.013 -24.181  1.00  7.400          H  
ATOM   3275 2HZ  LYS A 199       8.314   4.348 -23.852  1.00  7.400          H  
ATOM   3276 3HZ  LYS A 199       9.504   4.339 -22.702  1.00  7.400          H  
ATOM   3277  N   GLU A 200       7.638  -2.157 -25.875  1.00  2.670          N  
ATOM   3278  CA  GLU A 200       8.468  -3.317 -25.532  1.00  2.550          C  
ATOM   3279  C   GLU A 200       9.915  -3.120 -26.006  1.00  2.130          C  
ATOM   3280  O   GLU A 200      10.772  -3.977 -25.810  1.00  2.680          O  
ATOM   3281  CB  GLU A 200       7.880  -4.586 -26.152  1.00  3.620          C  
ATOM   3282  CG  GLU A 200       6.500  -4.963 -25.613  1.00  3.620          C  
ATOM   3283  CD  GLU A 200       5.924  -6.198 -26.273  1.00  3.620          C  
ATOM   3284  OE1 GLU A 200       6.552  -6.725 -27.163  1.00  3.620          O  
ATOM   3285  OE2 GLU A 200       4.853  -6.605 -25.890  1.00  3.620          O  
ATOM   3286  H   GLU A 200       7.325  -2.127 -26.836  1.00  3.200          H  
ATOM   3287  HA  GLU A 200       8.486  -3.451 -24.468  1.00  3.060          H  
ATOM   3288 1HB  GLU A 200       7.802  -4.465 -27.230  1.00  4.340          H  
ATOM   3289 2HB  GLU A 200       8.551  -5.426 -25.962  1.00  4.340          H  
ATOM   3290 1HG  GLU A 200       6.586  -5.143 -24.537  1.00  4.340          H  
ATOM   3291 2HG  GLU A 200       5.822  -4.125 -25.754  1.00  4.340          H  
ATOM   3292  N   TYR A 201      10.199  -1.941 -26.556  1.00  1.530          N  
ATOM   3293  CA  TYR A 201      11.495  -1.571 -27.130  1.00  1.000          C  
ATOM   3294  C   TYR A 201      12.685  -1.890 -26.240  1.00  1.740          C  
ATOM   3295  O   TYR A 201      13.725  -2.355 -26.732  1.00  1.680          O  
ATOM   3296  CB  TYR A 201      11.501  -0.075 -27.424  1.00  1.610          C  
ATOM   3297  CG  TYR A 201      10.652   0.305 -28.591  1.00  1.610          C  
ATOM   3298  CD1 TYR A 201       9.428   0.925 -28.384  1.00  1.610          C  
ATOM   3299  CD2 TYR A 201      11.091   0.040 -29.878  1.00  1.610          C  
ATOM   3300  CE1 TYR A 201       8.649   1.276 -29.466  1.00  1.610          C  
ATOM   3301  CE2 TYR A 201      10.314   0.394 -30.956  1.00  1.610          C  
ATOM   3302  CZ  TYR A 201       9.097   1.008 -30.757  1.00  1.610          C  
ATOM   3303  OH  TYR A 201       8.323   1.359 -31.839  1.00  1.610          O  
ATOM   3304  H   TYR A 201       9.425  -1.300 -26.661  1.00  1.840          H  
ATOM   3305  HA  TYR A 201      11.623  -2.125 -28.060  1.00  1.200          H  
ATOM   3306 1HB  TYR A 201      11.154   0.473 -26.560  1.00  1.930          H  
ATOM   3307 2HB  TYR A 201      12.503   0.254 -27.611  1.00  1.930          H  
ATOM   3308  HD1 TYR A 201       9.078   1.136 -27.374  1.00  1.930          H  
ATOM   3309  HD2 TYR A 201      12.053  -0.445 -30.041  1.00  1.930          H  
ATOM   3310  HE1 TYR A 201       7.687   1.764 -29.309  1.00  1.930          H  
ATOM   3311  HE2 TYR A 201      10.661   0.186 -31.969  1.00  1.930          H  
ATOM   3312  HH  TYR A 201       7.514   1.775 -31.534  1.00  1.930          H  
ATOM   3313  N   HIS A 202      12.542  -1.655 -24.941  1.00  2.780          N  
ATOM   3314  CA  HIS A 202      13.588  -1.858 -23.951  1.00  3.630          C  
ATOM   3315  C   HIS A 202      14.072  -3.301 -23.870  1.00  4.180          C  
ATOM   3316  O   HIS A 202      15.181  -3.551 -23.408  1.00  4.830          O  
ATOM   3317  CB  HIS A 202      13.107  -1.402 -22.592  1.00  4.740          C  
ATOM   3318  CG  HIS A 202      13.064   0.073 -22.425  1.00  4.740          C  
ATOM   3319  ND1 HIS A 202      12.432   0.689 -21.354  1.00  4.740          N  
ATOM   3320  CD2 HIS A 202      13.567   1.070 -23.191  1.00  4.740          C  
ATOM   3321  CE1 HIS A 202      12.546   1.990 -21.480  1.00  4.740          C  
ATOM   3322  NE2 HIS A 202      13.228   2.250 -22.591  1.00  4.740          N  
ATOM   3323  H   HIS A 202      11.661  -1.281 -24.623  1.00  3.340          H  
ATOM   3324  HA  HIS A 202      14.451  -1.252 -24.213  1.00  4.360          H  
ATOM   3325 1HB  HIS A 202      12.109  -1.741 -22.458  1.00  5.690          H  
ATOM   3326 2HB  HIS A 202      13.700  -1.855 -21.846  1.00  5.690          H  
ATOM   3327  HD1 HIS A 202      12.285   0.268 -20.422  1.00  5.690          H  
ATOM   3328  HD2 HIS A 202      14.135   1.081 -24.123  1.00  5.690          H  
ATOM   3329  HE1 HIS A 202      12.111   2.651 -20.728  1.00  5.690          H  
ATOM   3330  N   ALA A 203      13.265  -4.247 -24.360  1.00  4.100          N  
ATOM   3331  CA  ALA A 203      13.626  -5.661 -24.370  1.00  4.940          C  
ATOM   3332  C   ALA A 203      14.900  -5.866 -25.177  1.00  5.030          C  
ATOM   3333  O   ALA A 203      15.634  -6.834 -24.966  1.00  5.970          O  
ATOM   3334  CB  ALA A 203      12.493  -6.484 -24.955  1.00  6.580          C  
ATOM   3335  H   ALA A 203      12.356  -3.985 -24.755  1.00  4.920          H  
ATOM   3336  HA  ALA A 203      13.819  -5.977 -23.347  1.00  5.930          H  
ATOM   3337 1HB  ALA A 203      12.768  -7.535 -24.947  1.00  7.900          H  
ATOM   3338 2HB  ALA A 203      11.588  -6.337 -24.367  1.00  7.900          H  
ATOM   3339 3HB  ALA A 203      12.311  -6.161 -25.979  1.00  7.900          H  
ATOM   3340  N   GLU A 204      15.085  -5.007 -26.183  1.00  4.100          N  
ATOM   3341  CA  GLU A 204      16.233  -5.012 -27.068  1.00  4.190          C  
ATOM   3342  C   GLU A 204      17.106  -3.793 -26.757  1.00  3.830          C  
ATOM   3343  O   GLU A 204      18.328  -3.859 -26.879  1.00  3.320          O  
ATOM   3344  CB  GLU A 204      15.772  -5.000 -28.528  1.00  5.830          C  
ATOM   3345  CG  GLU A 204      14.981  -6.258 -28.953  1.00  5.830          C  
ATOM   3346  CD  GLU A 204      14.433  -6.205 -30.374  1.00  5.830          C  
ATOM   3347  OE1 GLU A 204      14.536  -5.179 -31.001  1.00  5.830          O  
ATOM   3348  OE2 GLU A 204      13.897  -7.201 -30.819  1.00  5.830          O  
ATOM   3349  H   GLU A 204      14.411  -4.261 -26.322  1.00  4.920          H  
ATOM   3350  HA  GLU A 204      16.821  -5.910 -26.883  1.00  5.030          H  
ATOM   3351 1HB  GLU A 204      15.140  -4.126 -28.698  1.00  7.000          H  
ATOM   3352 2HB  GLU A 204      16.640  -4.901 -29.166  1.00  7.000          H  
ATOM   3353 1HG  GLU A 204      15.636  -7.123 -28.864  1.00  7.000          H  
ATOM   3354 2HG  GLU A 204      14.152  -6.396 -28.258  1.00  7.000          H  
ATOM   3355  N   GLY A 205      16.459  -2.701 -26.292  1.00  4.390          N  
ATOM   3356  CA  GLY A 205      17.114  -1.424 -25.992  1.00  4.600          C  
ATOM   3357  C   GLY A 205      16.732  -0.324 -26.993  1.00  3.980          C  
ATOM   3358  O   GLY A 205      17.437   0.680 -27.130  1.00  4.300          O  
ATOM   3359  H   GLY A 205      15.453  -2.742 -26.206  1.00  5.270          H  
ATOM   3360 1HA  GLY A 205      16.851  -1.108 -24.984  1.00  5.520          H  
ATOM   3361 2HA  GLY A 205      18.190  -1.570 -26.005  1.00  5.520          H  
ATOM   3362  N   GLY A 206      15.622  -0.514 -27.724  1.00  3.480          N  
ATOM   3363  CA  GLY A 206      15.167   0.433 -28.754  1.00  3.590          C  
ATOM   3364  C   GLY A 206      16.101   0.449 -29.980  1.00  3.010          C  
ATOM   3365  O   GLY A 206      15.505   0.561 -31.051  1.00  3.980          O  
ATOM   3366  H   GLY A 206      15.037  -1.320 -27.537  1.00  4.180          H  
ATOM   3367 1HA  GLY A 206      14.170   0.147 -29.081  1.00  4.310          H  
ATOM   3368 2HA  GLY A 206      15.094   1.429 -28.330  1.00  4.310          H  
ATOM   3369  N   LYS A 207      17.002  -0.518 -29.864  1.00  2.070          N  
ATOM   3370  CA  LYS A 207      18.277  -0.492 -30.552  1.00  1.000          C  
ATOM   3371  C   LYS A 207      18.843  -1.892 -30.486  1.00  0.740          C  
ATOM   3372  O   LYS A 207      18.907  -2.479 -29.412  1.00  1.000          O  
ATOM   3373  CB  LYS A 207      19.235   0.515 -29.917  1.00  1.830          C  
ATOM   3374  CG  LYS A 207      20.560   0.678 -30.651  1.00  1.830          C  
ATOM   3375  CD  LYS A 207      21.399   1.807 -30.059  1.00  1.830          C  
ATOM   3376  CE  LYS A 207      22.717   1.967 -30.807  1.00  1.830          C  
ATOM   3377  NZ  LYS A 207      23.542   3.072 -30.247  1.00  1.830          N  
ATOM   3378  H   LYS A 207      16.560  -1.415 -29.983  1.00  2.480          H  
ATOM   3379  HA  LYS A 207      18.118  -0.234 -31.602  1.00  1.200          H  
ATOM   3380 1HB  LYS A 207      18.752   1.490 -29.861  1.00  2.190          H  
ATOM   3381 2HB  LYS A 207      19.450   0.205 -28.893  1.00  2.190          H  
ATOM   3382 1HG  LYS A 207      21.127  -0.254 -30.578  1.00  2.190          H  
ATOM   3383 2HG  LYS A 207      20.368   0.885 -31.702  1.00  2.190          H  
ATOM   3384 1HD  LYS A 207      20.840   2.743 -30.114  1.00  2.190          H  
ATOM   3385 2HD  LYS A 207      21.610   1.598 -29.018  1.00  2.190          H  
ATOM   3386 1HE  LYS A 207      23.280   1.036 -30.741  1.00  2.190          H  
ATOM   3387 2HE  LYS A 207      22.509   2.180 -31.856  1.00  2.190          H  
ATOM   3388 1HZ  LYS A 207      24.405   3.147 -30.769  1.00  2.190          H  
ATOM   3389 2HZ  LYS A 207      23.033   3.943 -30.316  1.00  2.190          H  
ATOM   3390 3HZ  LYS A 207      23.751   2.880 -29.280  1.00  2.190          H  
ATOM   3391  N   VAL A 208      19.285  -2.436 -31.602  1.00  0.540          N  
ATOM   3392  CA  VAL A 208      19.817  -3.781 -31.533  1.00  0.430          C  
ATOM   3393  C   VAL A 208      21.321  -3.746 -31.817  1.00  0.340          C  
ATOM   3394  O   VAL A 208      21.726  -3.288 -32.886  1.00  0.310          O  
ATOM   3395  CB  VAL A 208      19.094  -4.680 -32.541  1.00  0.650          C  
ATOM   3396  CG1 VAL A 208      19.629  -6.060 -32.462  1.00  0.650          C  
ATOM   3397  CG2 VAL A 208      17.635  -4.679 -32.254  1.00  0.650          C  
ATOM   3398  H   VAL A 208      19.240  -1.926 -32.476  1.00  0.650          H  
ATOM   3399  HA  VAL A 208      19.608  -4.175 -30.549  1.00  0.520          H  
ATOM   3400  HB  VAL A 208      19.274  -4.309 -33.549  1.00  0.780          H  
ATOM   3401 1HG1 VAL A 208      19.118  -6.695 -33.180  1.00  0.780          H  
ATOM   3402 2HG1 VAL A 208      20.684  -6.045 -32.675  1.00  0.780          H  
ATOM   3403 3HG1 VAL A 208      19.465  -6.454 -31.464  1.00  0.780          H  
ATOM   3404 1HG2 VAL A 208      17.139  -5.301 -32.961  1.00  0.780          H  
ATOM   3405 2HG2 VAL A 208      17.462  -5.061 -31.260  1.00  0.780          H  
ATOM   3406 3HG2 VAL A 208      17.230  -3.672 -32.324  1.00  0.780          H  
ATOM   3407  N   PRO A 209      22.189  -4.257 -30.923  1.00  0.240          N  
ATOM   3408  CA  PRO A 209      23.638  -4.236 -31.058  1.00  0.190          C  
ATOM   3409  C   PRO A 209      24.136  -5.302 -32.031  1.00  0.150          C  
ATOM   3410  O   PRO A 209      24.936  -6.165 -31.675  1.00  0.120          O  
ATOM   3411  CB  PRO A 209      24.082  -4.507 -29.612  1.00  0.290          C  
ATOM   3412  CG  PRO A 209      23.011  -5.396 -29.047  1.00  0.290          C  
ATOM   3413  CD  PRO A 209      21.712  -4.884 -29.666  1.00  0.290          C  
ATOM   3414  HA  PRO A 209      23.953  -3.234 -31.387  1.00  0.230          H  
ATOM   3415 1HB  PRO A 209      25.067  -4.987 -29.576  1.00  0.340          H  
ATOM   3416 2HB  PRO A 209      24.168  -3.567 -29.057  1.00  0.340          H  
ATOM   3417 1HG  PRO A 209      23.229  -6.447 -29.295  1.00  0.340          H  
ATOM   3418 2HG  PRO A 209      23.018  -5.330 -27.944  1.00  0.340          H  
ATOM   3419 1HD  PRO A 209      21.056  -5.739 -29.861  1.00  0.340          H  
ATOM   3420 2HD  PRO A 209      21.242  -4.130 -29.003  1.00  0.340          H  
ATOM   3421  N   ILE A 210      23.716  -5.174 -33.278  1.00  0.180          N  
ATOM   3422  CA  ILE A 210      23.959  -6.157 -34.330  1.00  0.180          C  
ATOM   3423  C   ILE A 210      25.429  -6.497 -34.503  1.00  0.170          C  
ATOM   3424  O   ILE A 210      25.796  -7.656 -34.678  1.00  0.210          O  
ATOM   3425  CB  ILE A 210      23.392  -5.638 -35.664  1.00  0.250          C  
ATOM   3426  CG1 ILE A 210      21.821  -5.494 -35.608  1.00  0.250          C  
ATOM   3427  CG2 ILE A 210      23.789  -6.533 -36.792  1.00  0.250          C  
ATOM   3428  CD1 ILE A 210      21.032  -6.772 -35.420  1.00  0.250          C  
ATOM   3429  H   ILE A 210      23.113  -4.372 -33.471  1.00  0.220          H  
ATOM   3430  HA  ILE A 210      23.449  -7.072 -34.060  1.00  0.220          H  
ATOM   3431  HB  ILE A 210      23.800  -4.655 -35.847  1.00  0.300          H  
ATOM   3432 1HG1 ILE A 210      21.572  -4.831 -34.798  1.00  0.300          H  
ATOM   3433 2HG1 ILE A 210      21.481  -5.042 -36.540  1.00  0.300          H  
ATOM   3434 1HG2 ILE A 210      23.389  -6.121 -37.704  1.00  0.300          H  
ATOM   3435 2HG2 ILE A 210      24.861  -6.604 -36.872  1.00  0.300          H  
ATOM   3436 3HG2 ILE A 210      23.402  -7.507 -36.652  1.00  0.300          H  
ATOM   3437 1HD1 ILE A 210      19.971  -6.529 -35.405  1.00  0.300          H  
ATOM   3438 2HD1 ILE A 210      21.217  -7.421 -36.227  1.00  0.300          H  
ATOM   3439 3HD1 ILE A 210      21.295  -7.269 -34.499  1.00  0.300          H  
ATOM   3440  N   LYS A 211      26.279  -5.495 -34.460  1.00  0.130          N  
ATOM   3441  CA  LYS A 211      27.710  -5.672 -34.676  1.00  0.150          C  
ATOM   3442  C   LYS A 211      28.398  -6.631 -33.692  1.00  0.120          C  
ATOM   3443  O   LYS A 211      29.513  -7.081 -33.950  1.00  0.120          O  
ATOM   3444  CB  LYS A 211      28.385  -4.313 -34.667  1.00  0.200          C  
ATOM   3445  CG  LYS A 211      28.017  -3.498 -35.857  1.00  0.200          C  
ATOM   3446  CD  LYS A 211      28.632  -2.139 -35.874  1.00  0.200          C  
ATOM   3447  CE  LYS A 211      28.250  -1.418 -37.184  1.00  0.200          C  
ATOM   3448  NZ  LYS A 211      28.840  -0.074 -37.275  1.00  0.200          N  
ATOM   3449  H   LYS A 211      25.909  -4.572 -34.287  1.00  0.160          H  
ATOM   3450  HA  LYS A 211      27.840  -6.101 -35.667  1.00  0.180          H  
ATOM   3451 1HB  LYS A 211      28.125  -3.770 -33.791  1.00  0.240          H  
ATOM   3452 2HB  LYS A 211      29.451  -4.452 -34.666  1.00  0.240          H  
ATOM   3453 1HG  LYS A 211      28.373  -4.018 -36.707  1.00  0.240          H  
ATOM   3454 2HG  LYS A 211      26.936  -3.410 -35.935  1.00  0.240          H  
ATOM   3455 1HD  LYS A 211      28.285  -1.560 -35.019  1.00  0.240          H  
ATOM   3456 2HD  LYS A 211      29.719  -2.227 -35.821  1.00  0.240          H  
ATOM   3457 1HE  LYS A 211      28.606  -2.003 -38.028  1.00  0.240          H  
ATOM   3458 2HE  LYS A 211      27.165  -1.334 -37.250  1.00  0.240          H  
ATOM   3459 1HZ  LYS A 211      28.575   0.342 -38.158  1.00  0.240          H  
ATOM   3460 2HZ  LYS A 211      28.513   0.495 -36.517  1.00  0.240          H  
ATOM   3461 3HZ  LYS A 211      29.851  -0.151 -37.230  1.00  0.240          H  
ATOM   3462  N   TRP A 212      27.771  -6.898 -32.547  1.00  0.080          N  
ATOM   3463  CA  TRP A 212      28.326  -7.783 -31.535  1.00  0.050          C  
ATOM   3464  C   TRP A 212      27.503  -9.076 -31.427  1.00  0.050          C  
ATOM   3465  O   TRP A 212      27.668  -9.842 -30.481  1.00  0.070          O  
ATOM   3466  CB  TRP A 212      28.360  -7.058 -30.185  1.00  0.080          C  
ATOM   3467  CG  TRP A 212      29.190  -5.790 -30.215  1.00  0.080          C  
ATOM   3468  CD1 TRP A 212      30.497  -5.640 -29.886  1.00  0.080          C  
ATOM   3469  CD2 TRP A 212      28.735  -4.481 -30.623  1.00  0.080          C  
ATOM   3470  NE1 TRP A 212      30.876  -4.330 -30.068  1.00  0.080          N  
ATOM   3471  CE2 TRP A 212      29.817  -3.620 -30.518  1.00  0.080          C  
ATOM   3472  CE3 TRP A 212      27.519  -3.987 -31.065  1.00  0.080          C  
ATOM   3473  CZ2 TRP A 212      29.720  -2.288 -30.846  1.00  0.080          C  
ATOM   3474  CZ3 TRP A 212      27.408  -2.657 -31.394  1.00  0.080          C  
ATOM   3475  CH2 TRP A 212      28.485  -1.824 -31.292  1.00  0.080          C  
ATOM   3476  H   TRP A 212      26.837  -6.513 -32.381  1.00  0.100          H  
ATOM   3477  HA  TRP A 212      29.343  -8.042 -31.816  1.00  0.060          H  
ATOM   3478 1HB  TRP A 212      27.342  -6.800 -29.886  1.00  0.100          H  
ATOM   3479 2HB  TRP A 212      28.775  -7.716 -29.419  1.00  0.100          H  
ATOM   3480  HD1 TRP A 212      31.156  -6.436 -29.533  1.00  0.100          H  
ATOM   3481  HE1 TRP A 212      31.826  -3.936 -29.898  1.00  0.100          H  
ATOM   3482  HE3 TRP A 212      26.686  -4.639 -31.149  1.00  0.100          H  
ATOM   3483  HZ2 TRP A 212      30.572  -1.613 -30.764  1.00  0.100          H  
ATOM   3484  HZ3 TRP A 212      26.445  -2.289 -31.741  1.00  0.100          H  
ATOM   3485  HH2 TRP A 212      28.374  -0.776 -31.562  1.00  0.100          H  
ATOM   3486  N   MET A 213      26.574  -9.291 -32.359  1.00  0.100          N  
ATOM   3487  CA  MET A 213      25.650 -10.431 -32.337  1.00  0.130          C  
ATOM   3488  C   MET A 213      25.871 -11.506 -33.394  1.00  0.100          C  
ATOM   3489  O   MET A 213      26.292 -11.230 -34.515  1.00  0.100          O  
ATOM   3490  CB  MET A 213      24.234  -9.889 -32.451  1.00  0.170          C  
ATOM   3491  CG  MET A 213      23.709  -9.178 -31.215  1.00  0.170          C  
ATOM   3492  SD  MET A 213      22.172  -8.271 -31.518  1.00  0.170          S  
ATOM   3493  CE  MET A 213      21.022  -9.445 -32.121  1.00  0.170          C  
ATOM   3494  H   MET A 213      26.483  -8.635 -33.140  1.00  0.120          H  
ATOM   3495  HA  MET A 213      25.754 -10.921 -31.368  1.00  0.160          H  
ATOM   3496 1HB  MET A 213      24.190  -9.197 -33.281  1.00  0.200          H  
ATOM   3497 2HB  MET A 213      23.577 -10.708 -32.675  1.00  0.200          H  
ATOM   3498 1HG  MET A 213      23.534  -9.908 -30.425  1.00  0.200          H  
ATOM   3499 2HG  MET A 213      24.461  -8.476 -30.857  1.00  0.200          H  
ATOM   3500 1HE  MET A 213      20.066  -8.966 -32.323  1.00  0.200          H  
ATOM   3501 2HE  MET A 213      21.404  -9.867 -33.031  1.00  0.200          H  
ATOM   3502 3HE  MET A 213      20.877 -10.217 -31.395  1.00  0.200          H  
ATOM   3503  N   ALA A 214      25.584 -12.742 -32.992  1.00  0.070          N  
ATOM   3504  CA  ALA A 214      25.610 -13.919 -33.854  1.00  0.040          C  
ATOM   3505  C   ALA A 214      24.516 -13.868 -34.888  1.00  0.020          C  
ATOM   3506  O   ALA A 214      23.419 -13.396 -34.598  1.00  0.010          O  
ATOM   3507  CB  ALA A 214      25.483 -15.168 -33.015  1.00  0.070          C  
ATOM   3508  H   ALA A 214      25.300 -12.866 -32.029  1.00  0.080          H  
ATOM   3509  HA  ALA A 214      26.531 -13.924 -34.393  1.00  0.050          H  
ATOM   3510 1HB  ALA A 214      25.527 -16.037 -33.658  1.00  0.080          H  
ATOM   3511 2HB  ALA A 214      26.294 -15.207 -32.304  1.00  0.080          H  
ATOM   3512 3HB  ALA A 214      24.534 -15.163 -32.479  1.00  0.080          H  
ATOM   3513  N   LEU A 215      24.737 -14.457 -36.063  1.00  0.020          N  
ATOM   3514  CA  LEU A 215      23.690 -14.430 -37.081  1.00  0.020          C  
ATOM   3515  C   LEU A 215      22.326 -14.898 -36.578  1.00  0.030          C  
ATOM   3516  O   LEU A 215      21.318 -14.319 -36.978  1.00  0.080          O  
ATOM   3517  CB  LEU A 215      24.081 -15.249 -38.319  1.00  0.030          C  
ATOM   3518  CG  LEU A 215      23.014 -15.299 -39.495  1.00  0.030          C  
ATOM   3519  CD1 LEU A 215      22.694 -13.877 -40.025  1.00  0.030          C  
ATOM   3520  CD2 LEU A 215      23.590 -16.142 -40.631  1.00  0.030          C  
ATOM   3521  H   LEU A 215      25.641 -14.859 -36.272  1.00  0.020          H  
ATOM   3522  HA  LEU A 215      23.591 -13.400 -37.400  1.00  0.020          H  
ATOM   3523 1HB  LEU A 215      25.001 -14.858 -38.721  1.00  0.030          H  
ATOM   3524 2HB  LEU A 215      24.260 -16.276 -38.000  1.00  0.030          H  
ATOM   3525  HG  LEU A 215      22.084 -15.748 -39.137  1.00  0.030          H  
ATOM   3526 1HD1 LEU A 215      21.969 -13.945 -40.841  1.00  0.030          H  
ATOM   3527 2HD1 LEU A 215      22.268 -13.258 -39.236  1.00  0.030          H  
ATOM   3528 3HD1 LEU A 215      23.578 -13.417 -40.393  1.00  0.030          H  
ATOM   3529 1HD2 LEU A 215      22.869 -16.193 -41.449  1.00  0.030          H  
ATOM   3530 2HD2 LEU A 215      24.510 -15.688 -40.989  1.00  0.030          H  
ATOM   3531 3HD2 LEU A 215      23.798 -17.145 -40.271  1.00  0.030          H  
ATOM   3532  N   GLU A 216      22.251 -15.940 -35.743  1.00  0.030          N  
ATOM   3533  CA  GLU A 216      20.938 -16.374 -35.280  1.00  0.050          C  
ATOM   3534  C   GLU A 216      20.301 -15.388 -34.276  1.00  0.020          C  
ATOM   3535  O   GLU A 216      19.068 -15.331 -34.157  1.00  0.040          O  
ATOM   3536  CB  GLU A 216      21.017 -17.778 -34.662  1.00  0.060          C  
ATOM   3537  CG  GLU A 216      21.723 -17.886 -33.304  1.00  0.060          C  
ATOM   3538  CD  GLU A 216      23.205 -18.016 -33.397  1.00  0.060          C  
ATOM   3539  OE1 GLU A 216      23.770 -17.748 -34.449  1.00  0.060          O  
ATOM   3540  OE2 GLU A 216      23.795 -18.376 -32.407  1.00  0.060          O  
ATOM   3541  H   GLU A 216      23.088 -16.443 -35.431  1.00  0.040          H  
ATOM   3542  HA  GLU A 216      20.285 -16.440 -36.151  1.00  0.060          H  
ATOM   3543 1HB  GLU A 216      20.019 -18.169 -34.545  1.00  0.070          H  
ATOM   3544 2HB  GLU A 216      21.543 -18.440 -35.351  1.00  0.070          H  
ATOM   3545 1HG  GLU A 216      21.485 -17.034 -32.673  1.00  0.070          H  
ATOM   3546 2HG  GLU A 216      21.330 -18.769 -32.801  1.00  0.070          H  
ATOM   3547  N   SER A 217      21.111 -14.530 -33.635  1.00  0.020          N  
ATOM   3548  CA  SER A 217      20.599 -13.549 -32.689  1.00  0.080          C  
ATOM   3549  C   SER A 217      20.077 -12.366 -33.512  1.00  0.070          C  
ATOM   3550  O   SER A 217      19.074 -11.732 -33.179  1.00  0.100          O  
ATOM   3551  CB  SER A 217      21.702 -13.105 -31.742  1.00  0.090          C  
ATOM   3552  OG  SER A 217      22.200 -14.182 -30.992  1.00  0.090          O  
ATOM   3553  H   SER A 217      22.119 -14.559 -33.769  1.00  0.020          H  
ATOM   3554  HA  SER A 217      19.792 -13.982 -32.113  1.00  0.100          H  
ATOM   3555 1HB  SER A 217      22.502 -12.655 -32.305  1.00  0.110          H  
ATOM   3556 2HB  SER A 217      21.314 -12.367 -31.071  1.00  0.110          H  
ATOM   3557  HG  SER A 217      21.431 -14.561 -30.514  1.00  0.110          H  
ATOM   3558  N   ILE A 218      20.752 -12.121 -34.632  1.00  0.090          N  
ATOM   3559  CA  ILE A 218      20.422 -11.076 -35.599  1.00  0.100          C  
ATOM   3560  C   ILE A 218      19.167 -11.400 -36.399  1.00  0.080          C  
ATOM   3561  O   ILE A 218      18.297 -10.551 -36.594  1.00  0.080          O  
ATOM   3562  CB  ILE A 218      21.610 -10.867 -36.565  1.00  0.140          C  
ATOM   3563  CG1 ILE A 218      22.768 -10.270 -35.784  1.00  0.140          C  
ATOM   3564  CG2 ILE A 218      21.231 -10.054 -37.822  1.00  0.140          C  
ATOM   3565  CD1 ILE A 218      24.057 -10.265 -36.508  1.00  0.140          C  
ATOM   3566  H   ILE A 218      21.595 -12.686 -34.778  1.00  0.110          H  
ATOM   3567  HA  ILE A 218      20.247 -10.146 -35.062  1.00  0.120          H  
ATOM   3568  HB  ILE A 218      21.945 -11.835 -36.892  1.00  0.160          H  
ATOM   3569 1HG1 ILE A 218      22.518  -9.268 -35.503  1.00  0.160          H  
ATOM   3570 2HG1 ILE A 218      22.909 -10.846 -34.884  1.00  0.160          H  
ATOM   3571 1HG2 ILE A 218      22.086  -9.963 -38.477  1.00  0.160          H  
ATOM   3572 2HG2 ILE A 218      20.438 -10.559 -38.367  1.00  0.160          H  
ATOM   3573 3HG2 ILE A 218      20.890  -9.078 -37.553  1.00  0.160          H  
ATOM   3574 1HD1 ILE A 218      24.818  -9.824 -35.869  1.00  0.160          H  
ATOM   3575 2HD1 ILE A 218      24.330 -11.278 -36.739  1.00  0.160          H  
ATOM   3576 3HD1 ILE A 218      24.002  -9.690 -37.414  1.00  0.160          H  
ATOM   3577  N   LEU A 219      19.118 -12.624 -36.902  1.00  0.060          N  
ATOM   3578  CA  LEU A 219      18.074 -13.120 -37.774  1.00  0.040          C  
ATOM   3579  C   LEU A 219      16.809 -13.659 -37.083  1.00  0.020          C  
ATOM   3580  O   LEU A 219      15.702 -13.389 -37.552  1.00  0.010          O  
ATOM   3581  CB  LEU A 219      18.717 -14.209 -38.650  1.00  0.060          C  
ATOM   3582  CG  LEU A 219      17.896 -14.877 -39.747  1.00  0.060          C  
ATOM   3583  CD1 LEU A 219      17.431 -13.850 -40.766  1.00  0.060          C  
ATOM   3584  CD2 LEU A 219      18.784 -15.941 -40.411  1.00  0.060          C  
ATOM   3585  H   LEU A 219      19.900 -13.242 -36.708  1.00  0.070          H  
ATOM   3586  HA  LEU A 219      17.777 -12.288 -38.406  1.00  0.050          H  
ATOM   3587 1HB  LEU A 219      19.604 -13.781 -39.115  1.00  0.080          H  
ATOM   3588 2HB  LEU A 219      19.051 -15.004 -37.986  1.00  0.080          H  
ATOM   3589  HG  LEU A 219      17.017 -15.345 -39.319  1.00  0.080          H  
ATOM   3590 1HD1 LEU A 219      16.856 -14.351 -41.543  1.00  0.080          H  
ATOM   3591 2HD1 LEU A 219      16.798 -13.106 -40.286  1.00  0.080          H  
ATOM   3592 3HD1 LEU A 219      18.297 -13.361 -41.211  1.00  0.080          H  
ATOM   3593 1HD2 LEU A 219      18.221 -16.448 -41.195  1.00  0.080          H  
ATOM   3594 2HD2 LEU A 219      19.668 -15.468 -40.844  1.00  0.080          H  
ATOM   3595 3HD2 LEU A 219      19.095 -16.670 -39.662  1.00  0.080          H  
ATOM   3596  N   HIS A 220      16.941 -14.447 -36.001  1.00  0.020          N  
ATOM   3597  CA  HIS A 220      15.773 -15.067 -35.379  1.00  0.020          C  
ATOM   3598  C   HIS A 220      15.584 -14.668 -33.915  1.00  0.040          C  
ATOM   3599  O   HIS A 220      14.749 -15.241 -33.214  1.00  0.070          O  
ATOM   3600  CB  HIS A 220      15.926 -16.579 -35.422  1.00  0.030          C  
ATOM   3601  CG  HIS A 220      16.048 -17.153 -36.771  1.00  0.030          C  
ATOM   3602  ND1 HIS A 220      15.014 -17.168 -37.681  1.00  0.030          N  
ATOM   3603  CD2 HIS A 220      17.092 -17.762 -37.369  1.00  0.030          C  
ATOM   3604  CE1 HIS A 220      15.426 -17.761 -38.788  1.00  0.030          C  
ATOM   3605  NE2 HIS A 220      16.682 -18.134 -38.619  1.00  0.030          N  
ATOM   3606  H   HIS A 220      17.846 -14.668 -35.587  1.00  0.020          H  
ATOM   3607  HA  HIS A 220      14.873 -14.784 -35.921  1.00  0.020          H  
ATOM   3608 1HB  HIS A 220      16.835 -16.826 -34.895  1.00  0.030          H  
ATOM   3609 2HB  HIS A 220      15.097 -17.055 -34.905  1.00  0.030          H  
ATOM   3610  HD1 HIS A 220      14.226 -16.549 -37.660  1.00  0.030          H  
ATOM   3611  HD2 HIS A 220      18.107 -17.981 -37.033  1.00  0.030          H  
ATOM   3612  HE1 HIS A 220      14.755 -17.874 -39.638  1.00  0.030          H  
ATOM   3613  N   ARG A 221      16.378 -13.710 -33.455  1.00  0.040          N  
ATOM   3614  CA  ARG A 221      16.390 -13.251 -32.060  1.00  0.060          C  
ATOM   3615  C   ARG A 221      16.598 -14.389 -31.064  1.00  0.080          C  
ATOM   3616  O   ARG A 221      15.937 -14.452 -30.022  1.00  0.100          O  
ATOM   3617  CB  ARG A 221      15.119 -12.481 -31.714  1.00  0.080          C  
ATOM   3618  CG  ARG A 221      14.906 -11.154 -32.473  1.00  0.080          C  
ATOM   3619  CD  ARG A 221      15.949 -10.107 -32.115  1.00  0.080          C  
ATOM   3620  NE  ARG A 221      15.578  -8.774 -32.617  1.00  0.080          N  
ATOM   3621  CZ  ARG A 221      15.993  -8.225 -33.787  1.00  0.080          C  
ATOM   3622  NH1 ARG A 221      16.808  -8.883 -34.588  1.00  0.080          N  
ATOM   3623  NH2 ARG A 221      15.566  -7.023 -34.123  1.00  0.080          N  
ATOM   3624  H   ARG A 221      17.010 -13.288 -34.125  1.00  0.050          H  
ATOM   3625  HA  ARG A 221      17.227 -12.572 -31.933  1.00  0.070          H  
ATOM   3626 1HB  ARG A 221      14.252 -13.106 -31.902  1.00  0.090          H  
ATOM   3627 2HB  ARG A 221      15.121 -12.247 -30.653  1.00  0.090          H  
ATOM   3628 1HG  ARG A 221      14.962 -11.336 -33.546  1.00  0.090          H  
ATOM   3629 2HG  ARG A 221      13.926 -10.750 -32.224  1.00  0.090          H  
ATOM   3630 1HD  ARG A 221      16.030 -10.042 -31.028  1.00  0.090          H  
ATOM   3631 2HD  ARG A 221      16.917 -10.373 -32.521  1.00  0.090          H  
ATOM   3632  HE  ARG A 221      14.939  -8.210 -32.027  1.00  0.090          H  
ATOM   3633 1HH1 ARG A 221      17.126  -9.807 -34.326  1.00  0.090          H  
ATOM   3634 2HH1 ARG A 221      17.115  -8.475 -35.466  1.00  0.090          H  
ATOM   3635 1HH2 ARG A 221      14.937  -6.516 -33.494  1.00  0.090          H  
ATOM   3636 2HH2 ARG A 221      15.863  -6.603 -34.990  1.00  0.090          H  
ATOM   3637  N   ILE A 222      17.558 -15.255 -31.371  1.00  0.070          N  
ATOM   3638  CA  ILE A 222      17.926 -16.363 -30.507  1.00  0.070          C  
ATOM   3639  C   ILE A 222      19.101 -16.007 -29.619  1.00  0.100          C  
ATOM   3640  O   ILE A 222      20.170 -15.633 -30.099  1.00  0.130          O  
ATOM   3641  CB  ILE A 222      18.269 -17.607 -31.349  1.00  0.100          C  
ATOM   3642  CG1 ILE A 222      17.008 -18.041 -32.115  1.00  0.100          C  
ATOM   3643  CG2 ILE A 222      18.860 -18.731 -30.469  1.00  0.100          C  
ATOM   3644  CD1 ILE A 222      17.238 -19.077 -33.194  1.00  0.100          C  
ATOM   3645  H   ILE A 222      18.047 -15.152 -32.266  1.00  0.080          H  
ATOM   3646  HA  ILE A 222      17.075 -16.599 -29.869  1.00  0.080          H  
ATOM   3647  HB  ILE A 222      19.004 -17.325 -32.098  1.00  0.120          H  
ATOM   3648 1HG1 ILE A 222      16.294 -18.441 -31.403  1.00  0.120          H  
ATOM   3649 2HG1 ILE A 222      16.567 -17.165 -32.569  1.00  0.120          H  
ATOM   3650 1HG2 ILE A 222      19.114 -19.586 -31.082  1.00  0.120          H  
ATOM   3651 2HG2 ILE A 222      19.768 -18.386 -29.973  1.00  0.120          H  
ATOM   3652 3HG2 ILE A 222      18.128 -19.028 -29.719  1.00  0.120          H  
ATOM   3653 1HD1 ILE A 222      16.287 -19.306 -33.676  1.00  0.120          H  
ATOM   3654 2HD1 ILE A 222      17.921 -18.685 -33.931  1.00  0.120          H  
ATOM   3655 3HD1 ILE A 222      17.650 -19.987 -32.770  1.00  0.120          H  
ATOM   3656  N   TYR A 223      18.923 -16.137 -28.312  1.00  0.120          N  
ATOM   3657  CA  TYR A 223      20.006 -15.798 -27.409  1.00  0.140          C  
ATOM   3658  C   TYR A 223      20.358 -16.943 -26.479  1.00  0.120          C  
ATOM   3659  O   TYR A 223      19.514 -17.489 -25.764  1.00  0.130          O  
ATOM   3660  CB  TYR A 223      19.649 -14.559 -26.614  1.00  0.190          C  
ATOM   3661  CG  TYR A 223      19.450 -13.324 -27.470  1.00  0.190          C  
ATOM   3662  CD1 TYR A 223      18.191 -13.020 -27.967  1.00  0.190          C  
ATOM   3663  CD2 TYR A 223      20.523 -12.497 -27.759  1.00  0.190          C  
ATOM   3664  CE1 TYR A 223      18.007 -11.897 -28.735  1.00  0.190          C  
ATOM   3665  CE2 TYR A 223      20.334 -11.367 -28.524  1.00  0.190          C  
ATOM   3666  CZ  TYR A 223      19.076 -11.068 -29.008  1.00  0.190          C  
ATOM   3667  OH  TYR A 223      18.878  -9.934 -29.756  1.00  0.190          O  
ATOM   3668  H   TYR A 223      18.031 -16.452 -27.952  1.00  0.140          H  
ATOM   3669  HA  TYR A 223      20.896 -15.579 -27.996  1.00  0.170          H  
ATOM   3670 1HB  TYR A 223      18.733 -14.740 -26.058  1.00  0.230          H  
ATOM   3671 2HB  TYR A 223      20.433 -14.358 -25.898  1.00  0.230          H  
ATOM   3672  HD1 TYR A 223      17.342 -13.669 -27.747  1.00  0.230          H  
ATOM   3673  HD2 TYR A 223      21.516 -12.733 -27.376  1.00  0.230          H  
ATOM   3674  HE1 TYR A 223      17.017 -11.660 -29.117  1.00  0.230          H  
ATOM   3675  HE2 TYR A 223      21.177 -10.709 -28.744  1.00  0.230          H  
ATOM   3676  HH  TYR A 223      19.684  -9.406 -29.758  1.00  0.230          H  
ATOM   3677  N   THR A 224      21.627 -17.294 -26.509  1.00  0.100          N  
ATOM   3678  CA  THR A 224      22.179 -18.361 -25.691  1.00  0.080          C  
ATOM   3679  C   THR A 224      23.673 -18.169 -25.456  1.00  0.050          C  
ATOM   3680  O   THR A 224      24.233 -17.137 -25.850  1.00  0.140          O  
ATOM   3681  CB  THR A 224      21.877 -19.737 -26.296  1.00  0.120          C  
ATOM   3682  OG1 THR A 224      22.245 -20.732 -25.340  1.00  0.120          O  
ATOM   3683  CG2 THR A 224      22.609 -19.943 -27.621  1.00  0.120          C  
ATOM   3684  H   THR A 224      22.226 -16.777 -27.134  1.00  0.120          H  
ATOM   3685  HA  THR A 224      21.689 -18.334 -24.721  1.00  0.100          H  
ATOM   3686  HB  THR A 224      20.804 -19.817 -26.478  1.00  0.140          H  
ATOM   3687  HG1 THR A 224      21.557 -20.751 -24.658  1.00  0.140          H  
ATOM   3688 1HG2 THR A 224      22.364 -20.927 -28.019  1.00  0.140          H  
ATOM   3689 2HG2 THR A 224      22.295 -19.178 -28.332  1.00  0.140          H  
ATOM   3690 3HG2 THR A 224      23.649 -19.879 -27.484  1.00  0.140          H  
ATOM   3691  N   HIS A 225      24.323 -19.161 -24.838  1.00  0.040          N  
ATOM   3692  CA  HIS A 225      25.745 -19.028 -24.516  1.00  0.050          C  
ATOM   3693  C   HIS A 225      26.645 -19.043 -25.751  1.00  0.030          C  
ATOM   3694  O   HIS A 225      27.717 -18.436 -25.740  1.00  0.030          O  
ATOM   3695  CB  HIS A 225      26.178 -20.132 -23.551  1.00  0.070          C  
ATOM   3696  CG  HIS A 225      26.152 -21.498 -24.144  1.00  0.070          C  
ATOM   3697  ND1 HIS A 225      24.980 -22.190 -24.360  1.00  0.070          N  
ATOM   3698  CD2 HIS A 225      27.154 -22.313 -24.551  1.00  0.070          C  
ATOM   3699  CE1 HIS A 225      25.263 -23.376 -24.880  1.00  0.070          C  
ATOM   3700  NE2 HIS A 225      26.575 -23.476 -25.002  1.00  0.070          N  
ATOM   3701  H   HIS A 225      23.810 -20.014 -24.604  1.00  0.050          H  
ATOM   3702  HA  HIS A 225      25.901 -18.076 -24.009  1.00  0.060          H  
ATOM   3703 1HB  HIS A 225      27.195 -19.933 -23.201  1.00  0.080          H  
ATOM   3704 2HB  HIS A 225      25.527 -20.126 -22.676  1.00  0.080          H  
ATOM   3705  HD2 HIS A 225      28.221 -22.086 -24.517  1.00  0.080          H  
ATOM   3706  HE1 HIS A 225      24.537 -24.139 -25.157  1.00  0.080          H  
ATOM   3707  HE2 HIS A 225      27.077 -24.274 -25.365  1.00  0.080          H  
ATOM   3708  N   GLN A 226      26.190 -19.678 -26.830  1.00  0.020          N  
ATOM   3709  CA  GLN A 226      26.943 -19.727 -28.072  1.00  0.020          C  
ATOM   3710  C   GLN A 226      27.008 -18.332 -28.693  1.00  0.050          C  
ATOM   3711  O   GLN A 226      27.998 -17.967 -29.337  1.00  0.150          O  
ATOM   3712  CB  GLN A 226      26.326 -20.759 -29.012  1.00  0.030          C  
ATOM   3713  CG  GLN A 226      26.521 -22.193 -28.523  1.00  0.030          C  
ATOM   3714  CD  GLN A 226      25.794 -23.238 -29.342  1.00  0.030          C  
ATOM   3715  OE1 GLN A 226      24.624 -23.049 -29.697  1.00  0.030          O  
ATOM   3716  NE2 GLN A 226      26.485 -24.333 -29.648  1.00  0.030          N  
ATOM   3717  H   GLN A 226      25.308 -20.174 -26.777  1.00  0.020          H  
ATOM   3718  HA  GLN A 226      27.961 -20.044 -27.846  1.00  0.020          H  
ATOM   3719 1HB  GLN A 226      25.265 -20.569 -29.139  1.00  0.030          H  
ATOM   3720 2HB  GLN A 226      26.794 -20.674 -29.979  1.00  0.030          H  
ATOM   3721 1HG  GLN A 226      27.585 -22.425 -28.552  1.00  0.030          H  
ATOM   3722 2HG  GLN A 226      26.158 -22.255 -27.509  1.00  0.030          H  
ATOM   3723 1HE2 GLN A 226      26.063 -25.100 -30.212  1.00  0.030          H  
ATOM   3724 2HE2 GLN A 226      27.437 -24.427 -29.349  1.00  0.030          H  
ATOM   3725  N   SER A 227      25.926 -17.568 -28.545  1.00  0.040          N  
ATOM   3726  CA  SER A 227      25.893 -16.206 -29.053  1.00  0.030          C  
ATOM   3727  C   SER A 227      26.886 -15.393 -28.226  1.00  0.050          C  
ATOM   3728  O   SER A 227      27.697 -14.647 -28.771  1.00  0.150          O  
ATOM   3729  CB  SER A 227      24.500 -15.620 -29.045  1.00  0.050          C  
ATOM   3730  OG  SER A 227      24.514 -14.318 -29.583  1.00  0.050          O  
ATOM   3731  H   SER A 227      25.129 -17.924 -28.036  1.00  0.050          H  
ATOM   3732  HA  SER A 227      26.236 -16.209 -30.087  1.00  0.040          H  
ATOM   3733 1HB  SER A 227      23.842 -16.255 -29.644  1.00  0.060          H  
ATOM   3734 2HB  SER A 227      24.107 -15.598 -28.029  1.00  0.060          H  
ATOM   3735  HG  SER A 227      23.598 -14.140 -29.856  1.00  0.060          H  
ATOM   3736  N   ASP A 228      26.883 -15.577 -26.898  1.00  0.040          N  
ATOM   3737  CA  ASP A 228      27.861 -14.850 -26.088  1.00  0.010          C  
ATOM   3738  C   ASP A 228      29.309 -15.161 -26.520  1.00  0.030          C  
ATOM   3739  O   ASP A 228      30.171 -14.278 -26.455  1.00  0.040          O  
ATOM   3740  CB  ASP A 228      27.684 -15.120 -24.605  1.00  0.030          C  
ATOM   3741  CG  ASP A 228      26.484 -14.377 -23.924  1.00  0.030          C  
ATOM   3742  OD1 ASP A 228      25.905 -13.442 -24.483  1.00  0.030          O  
ATOM   3743  OD2 ASP A 228      26.175 -14.750 -22.816  1.00  0.030          O  
ATOM   3744  H   ASP A 228      26.168 -16.173 -26.466  1.00  0.050          H  
ATOM   3745  HA  ASP A 228      27.693 -13.784 -26.243  1.00  0.010          H  
ATOM   3746 1HB  ASP A 228      27.550 -16.190 -24.462  1.00  0.030          H  
ATOM   3747 2HB  ASP A 228      28.586 -14.852 -24.114  1.00  0.030          H  
ATOM   3748  N   VAL A 229      29.584 -16.398 -26.956  1.00  0.030          N  
ATOM   3749  CA  VAL A 229      30.917 -16.734 -27.473  1.00  0.030          C  
ATOM   3750  C   VAL A 229      31.225 -15.875 -28.705  1.00  0.030          C  
ATOM   3751  O   VAL A 229      32.330 -15.343 -28.837  1.00  0.040          O  
ATOM   3752  CB  VAL A 229      31.045 -18.224 -27.808  1.00  0.040          C  
ATOM   3753  CG1 VAL A 229      32.341 -18.470 -28.560  1.00  0.040          C  
ATOM   3754  CG2 VAL A 229      31.036 -19.022 -26.501  1.00  0.040          C  
ATOM   3755  H   VAL A 229      28.848 -17.109 -26.882  1.00  0.040          H  
ATOM   3756  HA  VAL A 229      31.655 -16.510 -26.705  1.00  0.040          H  
ATOM   3757  HB  VAL A 229      30.220 -18.535 -28.434  1.00  0.050          H  
ATOM   3758 1HG1 VAL A 229      32.442 -19.515 -28.776  1.00  0.050          H  
ATOM   3759 2HG1 VAL A 229      32.348 -17.919 -29.489  1.00  0.050          H  
ATOM   3760 3HG1 VAL A 229      33.158 -18.153 -27.956  1.00  0.050          H  
ATOM   3761 1HG2 VAL A 229      31.111 -20.078 -26.717  1.00  0.050          H  
ATOM   3762 2HG2 VAL A 229      31.879 -18.716 -25.879  1.00  0.050          H  
ATOM   3763 3HG2 VAL A 229      30.116 -18.839 -25.968  1.00  0.050          H  
ATOM   3764  N   TRP A 230      30.257 -15.739 -29.610  1.00  0.010          N  
ATOM   3765  CA  TRP A 230      30.419 -14.880 -30.785  1.00  0.020          C  
ATOM   3766  C   TRP A 230      30.861 -13.493 -30.345  1.00  0.020          C  
ATOM   3767  O   TRP A 230      31.830 -12.931 -30.880  1.00  0.030          O  
ATOM   3768  CB  TRP A 230      29.099 -14.692 -31.512  1.00  0.020          C  
ATOM   3769  CG  TRP A 230      29.175 -13.908 -32.742  1.00  0.020          C  
ATOM   3770  CD1 TRP A 230      29.276 -12.553 -32.878  1.00  0.020          C  
ATOM   3771  CD2 TRP A 230      29.039 -14.418 -34.046  1.00  0.020          C  
ATOM   3772  NE1 TRP A 230      29.244 -12.224 -34.187  1.00  0.020          N  
ATOM   3773  CE2 TRP A 230      29.092 -13.342 -34.911  1.00  0.020          C  
ATOM   3774  CE3 TRP A 230      28.846 -15.676 -34.552  1.00  0.020          C  
ATOM   3775  CZ2 TRP A 230      28.969 -13.499 -36.232  1.00  0.020          C  
ATOM   3776  CZ3 TRP A 230      28.701 -15.825 -35.894  1.00  0.020          C  
ATOM   3777  CH2 TRP A 230      28.763 -14.777 -36.711  1.00  0.020          C  
ATOM   3778  H   TRP A 230      29.393 -16.282 -29.481  1.00  0.010          H  
ATOM   3779  HA  TRP A 230      31.163 -15.308 -31.449  1.00  0.020          H  
ATOM   3780 1HB  TRP A 230      28.655 -15.662 -31.715  1.00  0.030          H  
ATOM   3781 2HB  TRP A 230      28.420 -14.156 -30.894  1.00  0.030          H  
ATOM   3782  HD1 TRP A 230      29.357 -11.836 -32.061  1.00  0.030          H  
ATOM   3783  HE1 TRP A 230      29.280 -11.288 -34.583  1.00  0.030          H  
ATOM   3784  HE3 TRP A 230      28.804 -16.520 -33.895  1.00  0.030          H  
ATOM   3785  HZ2 TRP A 230      29.010 -12.650 -36.890  1.00  0.030          H  
ATOM   3786  HZ3 TRP A 230      28.542 -16.814 -36.286  1.00  0.030          H  
ATOM   3787  HH2 TRP A 230      28.652 -14.940 -37.771  1.00  0.030          H  
ATOM   3788  N   SER A 231      30.110 -12.939 -29.383  1.00  0.020          N  
ATOM   3789  CA  SER A 231      30.326 -11.601 -28.865  1.00  0.030          C  
ATOM   3790  C   SER A 231      31.729 -11.484 -28.278  1.00  0.040          C  
ATOM   3791  O   SER A 231      32.378 -10.445 -28.448  1.00  0.040          O  
ATOM   3792  CB  SER A 231      29.291 -11.286 -27.820  1.00  0.040          C  
ATOM   3793  OG  SER A 231      28.010 -11.289 -28.367  1.00  0.040          O  
ATOM   3794  H   SER A 231      29.316 -13.480 -29.018  1.00  0.020          H  
ATOM   3795  HA  SER A 231      30.221 -10.888 -29.684  1.00  0.040          H  
ATOM   3796 1HB  SER A 231      29.348 -12.003 -27.017  1.00  0.050          H  
ATOM   3797 2HB  SER A 231      29.497 -10.318 -27.414  1.00  0.050          H  
ATOM   3798  HG  SER A 231      27.964 -10.530 -28.972  1.00  0.050          H  
ATOM   3799  N   TYR A 232      32.201 -12.538 -27.588  1.00  0.040          N  
ATOM   3800  CA  TYR A 232      33.564 -12.582 -27.062  1.00  0.050          C  
ATOM   3801  C   TYR A 232      34.509 -12.399 -28.239  1.00  0.040          C  
ATOM   3802  O   TYR A 232      35.377 -11.535 -28.232  1.00  0.040          O  
ATOM   3803  CB  TYR A 232      33.846 -13.896 -26.350  1.00  0.070          C  
ATOM   3804  CG  TYR A 232      35.237 -14.046 -25.822  1.00  0.070          C  
ATOM   3805  CD1 TYR A 232      35.566 -13.536 -24.590  1.00  0.070          C  
ATOM   3806  CD2 TYR A 232      36.187 -14.704 -26.571  1.00  0.070          C  
ATOM   3807  CE1 TYR A 232      36.834 -13.706 -24.102  1.00  0.070          C  
ATOM   3808  CE2 TYR A 232      37.450 -14.866 -26.073  1.00  0.070          C  
ATOM   3809  CZ  TYR A 232      37.772 -14.379 -24.848  1.00  0.070          C  
ATOM   3810  OH  TYR A 232      39.026 -14.565 -24.350  1.00  0.070          O  
ATOM   3811  H   TYR A 232      31.561 -13.315 -27.398  1.00  0.050          H  
ATOM   3812  HA  TYR A 232      33.706 -11.759 -26.366  1.00  0.060          H  
ATOM   3813 1HB  TYR A 232      33.152 -13.991 -25.528  1.00  0.080          H  
ATOM   3814 2HB  TYR A 232      33.667 -14.720 -27.008  1.00  0.080          H  
ATOM   3815  HD1 TYR A 232      34.818 -13.016 -24.005  1.00  0.080          H  
ATOM   3816  HD2 TYR A 232      35.934 -15.108 -27.552  1.00  0.080          H  
ATOM   3817  HE1 TYR A 232      37.100 -13.322 -23.130  1.00  0.080          H  
ATOM   3818  HE2 TYR A 232      38.189 -15.386 -26.652  1.00  0.080          H  
ATOM   3819  HH  TYR A 232      39.087 -14.160 -23.466  1.00  0.080          H  
ATOM   3820  N   GLY A 233      34.318 -13.181 -29.299  1.00  0.040          N  
ATOM   3821  CA  GLY A 233      35.161 -13.059 -30.487  1.00  0.030          C  
ATOM   3822  C   GLY A 233      35.262 -11.590 -30.931  1.00  0.020          C  
ATOM   3823  O   GLY A 233      36.362 -11.060 -31.135  1.00  0.020          O  
ATOM   3824  H   GLY A 233      33.583 -13.897 -29.249  1.00  0.050          H  
ATOM   3825 1HA  GLY A 233      36.151 -13.459 -30.276  1.00  0.040          H  
ATOM   3826 2HA  GLY A 233      34.730 -13.652 -31.293  1.00  0.040          H  
ATOM   3827  N   VAL A 234      34.105 -10.915 -31.038  1.00  0.020          N  
ATOM   3828  CA  VAL A 234      34.090  -9.508 -31.453  1.00  0.020          C  
ATOM   3829  C   VAL A 234      34.829  -8.641 -30.416  1.00  0.020          C  
ATOM   3830  O   VAL A 234      35.580  -7.744 -30.803  1.00  0.020          O  
ATOM   3831  CB  VAL A 234      32.649  -8.963 -31.651  1.00  0.030          C  
ATOM   3832  CG1 VAL A 234      32.702  -7.433 -31.932  1.00  0.030          C  
ATOM   3833  CG2 VAL A 234      31.961  -9.707 -32.801  1.00  0.030          C  
ATOM   3834  H   VAL A 234      33.241 -11.438 -30.852  1.00  0.020          H  
ATOM   3835  HA  VAL A 234      34.608  -9.421 -32.402  1.00  0.020          H  
ATOM   3836  HB  VAL A 234      32.074  -9.108 -30.733  1.00  0.030          H  
ATOM   3837 1HG1 VAL A 234      31.691  -7.055 -32.073  1.00  0.030          H  
ATOM   3838 2HG1 VAL A 234      33.165  -6.896 -31.104  1.00  0.030          H  
ATOM   3839 3HG1 VAL A 234      33.277  -7.251 -32.837  1.00  0.030          H  
ATOM   3840 1HG2 VAL A 234      30.952  -9.325 -32.938  1.00  0.030          H  
ATOM   3841 2HG2 VAL A 234      32.523  -9.564 -33.722  1.00  0.030          H  
ATOM   3842 3HG2 VAL A 234      31.908 -10.765 -32.568  1.00  0.030          H  
ATOM   3843  N   THR A 235      34.598  -8.894 -29.122  1.00  0.020          N  
ATOM   3844  CA  THR A 235      35.231  -8.170 -28.013  1.00  0.020          C  
ATOM   3845  C   THR A 235      36.750  -8.258 -28.123  1.00  0.020          C  
ATOM   3846  O   THR A 235      37.452  -7.251 -27.999  1.00  0.020          O  
ATOM   3847  CB  THR A 235      34.779  -8.764 -26.653  1.00  0.030          C  
ATOM   3848  OG1 THR A 235      33.361  -8.631 -26.528  1.00  0.030          O  
ATOM   3849  CG2 THR A 235      35.459  -8.061 -25.477  1.00  0.030          C  
ATOM   3850  H   THR A 235      33.912  -9.610 -28.894  1.00  0.020          H  
ATOM   3851  HA  THR A 235      34.935  -7.123 -28.063  1.00  0.020          H  
ATOM   3852  HB  THR A 235      35.037  -9.802 -26.608  1.00  0.030          H  
ATOM   3853  HG1 THR A 235      32.915  -9.185 -27.212  1.00  0.030          H  
ATOM   3854 1HG2 THR A 235      35.106  -8.506 -24.552  1.00  0.030          H  
ATOM   3855 2HG2 THR A 235      36.543  -8.170 -25.542  1.00  0.030          H  
ATOM   3856 3HG2 THR A 235      35.214  -7.025 -25.490  1.00  0.030          H  
ATOM   3857  N   VAL A 236      37.262  -9.460 -28.374  1.00  0.020          N  
ATOM   3858  CA  VAL A 236      38.693  -9.653 -28.499  1.00  0.020          C  
ATOM   3859  C   VAL A 236      39.196  -8.815 -29.657  1.00  0.010          C  
ATOM   3860  O   VAL A 236      40.190  -8.110 -29.522  1.00  0.010          O  
ATOM   3861  CB  VAL A 236      39.045 -11.139 -28.723  1.00  0.030          C  
ATOM   3862  CG1 VAL A 236      40.546 -11.288 -29.072  1.00  0.030          C  
ATOM   3863  CG2 VAL A 236      38.697 -11.949 -27.463  1.00  0.030          C  
ATOM   3864  H   VAL A 236      36.616 -10.247 -28.436  1.00  0.020          H  
ATOM   3865  HA  VAL A 236      39.175  -9.314 -27.582  1.00  0.020          H  
ATOM   3866  HB  VAL A 236      38.466 -11.518 -29.562  1.00  0.030          H  
ATOM   3867 1HG1 VAL A 236      40.776 -12.328 -29.240  1.00  0.030          H  
ATOM   3868 2HG1 VAL A 236      40.786 -10.732 -29.967  1.00  0.030          H  
ATOM   3869 3HG1 VAL A 236      41.141 -10.916 -28.267  1.00  0.030          H  
ATOM   3870 1HG2 VAL A 236      38.937 -12.992 -27.635  1.00  0.030          H  
ATOM   3871 2HG2 VAL A 236      39.246 -11.593 -26.625  1.00  0.030          H  
ATOM   3872 3HG2 VAL A 236      37.640 -11.854 -27.247  1.00  0.030          H  
ATOM   3873  N   TRP A 237      38.494  -8.851 -30.783  1.00  0.010          N  
ATOM   3874  CA  TRP A 237      38.894  -8.097 -31.962  1.00  0.010          C  
ATOM   3875  C   TRP A 237      39.021  -6.612 -31.631  1.00  0.010          C  
ATOM   3876  O   TRP A 237      40.054  -6.000 -31.909  1.00  0.020          O  
ATOM   3877  CB  TRP A 237      37.865  -8.315 -33.064  1.00  0.010          C  
ATOM   3878  CG  TRP A 237      38.162  -7.713 -34.337  1.00  0.010          C  
ATOM   3879  CD1 TRP A 237      38.835  -8.290 -35.347  1.00  0.010          C  
ATOM   3880  CD2 TRP A 237      37.801  -6.411 -34.791  1.00  0.010          C  
ATOM   3881  NE1 TRP A 237      38.905  -7.462 -36.393  1.00  0.010          N  
ATOM   3882  CE2 TRP A 237      38.277  -6.300 -36.084  1.00  0.010          C  
ATOM   3883  CE3 TRP A 237      37.119  -5.349 -34.215  1.00  0.010          C  
ATOM   3884  CZ2 TRP A 237      38.090  -5.168 -36.828  1.00  0.010          C  
ATOM   3885  CZ3 TRP A 237      36.956  -4.222 -34.934  1.00  0.010          C  
ATOM   3886  CH2 TRP A 237      37.421  -4.124 -36.215  1.00  0.010          C  
ATOM   3887  H   TRP A 237      37.687  -9.481 -30.832  1.00  0.010          H  
ATOM   3888  HA  TRP A 237      39.860  -8.465 -32.301  1.00  0.010          H  
ATOM   3889 1HB  TRP A 237      37.741  -9.366 -33.215  1.00  0.020          H  
ATOM   3890 2HB  TRP A 237      36.914  -7.931 -32.755  1.00  0.020          H  
ATOM   3891  HD1 TRP A 237      39.256  -9.285 -35.329  1.00  0.020          H  
ATOM   3892  HE1 TRP A 237      39.377  -7.723 -37.278  1.00  0.020          H  
ATOM   3893  HE3 TRP A 237      36.734  -5.410 -33.205  1.00  0.020          H  
ATOM   3894  HZ2 TRP A 237      38.460  -5.072 -37.847  1.00  0.020          H  
ATOM   3895  HZ3 TRP A 237      36.445  -3.395 -34.457  1.00  0.020          H  
ATOM   3896  HH2 TRP A 237      37.264  -3.195 -36.761  1.00  0.020          H  
ATOM   3897  N   GLU A 238      38.026  -6.057 -30.929  1.00  0.010          N  
ATOM   3898  CA  GLU A 238      38.047  -4.646 -30.548  1.00  0.020          C  
ATOM   3899  C   GLU A 238      39.272  -4.306 -29.702  1.00  0.020          C  
ATOM   3900  O   GLU A 238      39.835  -3.205 -29.806  1.00  0.020          O  
ATOM   3901  CB  GLU A 238      36.797  -4.299 -29.741  1.00  0.020          C  
ATOM   3902  CG  GLU A 238      35.500  -4.236 -30.514  1.00  0.020          C  
ATOM   3903  CD  GLU A 238      34.292  -4.119 -29.608  1.00  0.020          C  
ATOM   3904  OE1 GLU A 238      34.223  -4.839 -28.627  1.00  0.020          O  
ATOM   3905  OE2 GLU A 238      33.454  -3.295 -29.875  1.00  0.020          O  
ATOM   3906  H   GLU A 238      37.201  -6.629 -30.714  1.00  0.010          H  
ATOM   3907  HA  GLU A 238      38.073  -4.042 -31.456  1.00  0.020          H  
ATOM   3908 1HB  GLU A 238      36.670  -5.032 -28.953  1.00  0.030          H  
ATOM   3909 2HB  GLU A 238      36.950  -3.346 -29.268  1.00  0.030          H  
ATOM   3910 1HG  GLU A 238      35.532  -3.370 -31.177  1.00  0.030          H  
ATOM   3911 2HG  GLU A 238      35.405  -5.127 -31.131  1.00  0.030          H  
ATOM   3912  N   LEU A 239      39.708  -5.243 -28.862  1.00  0.020          N  
ATOM   3913  CA  LEU A 239      40.875  -4.973 -28.048  1.00  0.020          C  
ATOM   3914  C   LEU A 239      42.138  -5.098 -28.909  1.00  0.020          C  
ATOM   3915  O   LEU A 239      43.025  -4.246 -28.850  1.00  0.030          O  
ATOM   3916  CB  LEU A 239      40.947  -5.990 -26.894  1.00  0.030          C  
ATOM   3917  CG  LEU A 239      39.762  -5.976 -25.896  1.00  0.030          C  
ATOM   3918  CD1 LEU A 239      39.948  -7.122 -24.875  1.00  0.030          C  
ATOM   3919  CD2 LEU A 239      39.648  -4.655 -25.239  1.00  0.030          C  
ATOM   3920  H   LEU A 239      39.188  -6.126 -28.773  1.00  0.020          H  
ATOM   3921  HA  LEU A 239      40.826  -3.956 -27.673  1.00  0.020          H  
ATOM   3922 1HB  LEU A 239      41.006  -6.992 -27.324  1.00  0.030          H  
ATOM   3923 2HB  LEU A 239      41.854  -5.809 -26.331  1.00  0.030          H  
ATOM   3924  HG  LEU A 239      38.851  -6.162 -26.430  1.00  0.030          H  
ATOM   3925 1HD1 LEU A 239      39.103  -7.139 -24.191  1.00  0.030          H  
ATOM   3926 2HD1 LEU A 239      39.999  -8.074 -25.406  1.00  0.030          H  
ATOM   3927 3HD1 LEU A 239      40.867  -6.973 -24.313  1.00  0.030          H  
ATOM   3928 1HD2 LEU A 239      38.800  -4.686 -24.573  1.00  0.030          H  
ATOM   3929 2HD2 LEU A 239      40.559  -4.465 -24.687  1.00  0.030          H  
ATOM   3930 3HD2 LEU A 239      39.485  -3.865 -25.960  1.00  0.030          H  
ATOM   3931  N   MET A 240      42.190  -6.115 -29.772  1.00  0.010          N  
ATOM   3932  CA  MET A 240      43.362  -6.391 -30.607  1.00  0.020          C  
ATOM   3933  C   MET A 240      43.624  -5.318 -31.667  1.00  0.050          C  
ATOM   3934  O   MET A 240      44.764  -5.106 -32.071  1.00  0.070          O  
ATOM   3935  CB  MET A 240      43.220  -7.751 -31.281  1.00  0.020          C  
ATOM   3936  CG  MET A 240      43.202  -8.947 -30.335  1.00  0.020          C  
ATOM   3937  SD  MET A 240      44.629  -9.096 -29.370  1.00  0.020          S  
ATOM   3938  CE  MET A 240      44.093 -10.292 -28.162  1.00  0.020          C  
ATOM   3939  H   MET A 240      41.405  -6.769 -29.787  1.00  0.010          H  
ATOM   3940  HA  MET A 240      44.234  -6.417 -29.960  1.00  0.020          H  
ATOM   3941 1HB  MET A 240      42.284  -7.764 -31.839  1.00  0.030          H  
ATOM   3942 2HB  MET A 240      44.035  -7.888 -31.984  1.00  0.030          H  
ATOM   3943 1HG  MET A 240      42.383  -8.858 -29.664  1.00  0.030          H  
ATOM   3944 2HG  MET A 240      43.071  -9.863 -30.915  1.00  0.030          H  
ATOM   3945 1HE  MET A 240      44.890 -10.502 -27.457  1.00  0.030          H  
ATOM   3946 2HE  MET A 240      43.251  -9.880 -27.634  1.00  0.030          H  
ATOM   3947 3HE  MET A 240      43.799 -11.212 -28.659  1.00  0.030          H  
ATOM   3948  N   THR A 241      42.583  -4.617 -32.112  1.00  0.050          N  
ATOM   3949  CA  THR A 241      42.745  -3.549 -33.098  1.00  0.110          C  
ATOM   3950  C   THR A 241      42.963  -2.207 -32.414  1.00  0.160          C  
ATOM   3951  O   THR A 241      43.060  -1.172 -33.083  1.00  0.320          O  
ATOM   3952  CB  THR A 241      41.526  -3.389 -34.025  1.00  0.130          C  
ATOM   3953  OG1 THR A 241      40.371  -3.050 -33.252  1.00  0.130          O  
ATOM   3954  CG2 THR A 241      41.255  -4.647 -34.793  1.00  0.130          C  
ATOM   3955  H   THR A 241      41.634  -4.878 -31.818  1.00  0.060          H  
ATOM   3956  HA  THR A 241      43.623  -3.764 -33.703  1.00  0.130          H  
ATOM   3957  HB  THR A 241      41.725  -2.585 -34.726  1.00  0.160          H  
ATOM   3958  HG1 THR A 241      39.669  -2.752 -33.864  1.00  0.160          H  
ATOM   3959 1HG2 THR A 241      40.410  -4.483 -35.431  1.00  0.160          H  
ATOM   3960 2HG2 THR A 241      42.105  -4.880 -35.384  1.00  0.160          H  
ATOM   3961 3HG2 THR A 241      41.044  -5.464 -34.116  1.00  0.160          H  
ATOM   3962  N   PHE A 242      43.015  -2.225 -31.084  1.00  0.090          N  
ATOM   3963  CA  PHE A 242      43.169  -1.068 -30.237  1.00  0.110          C  
ATOM   3964  C   PHE A 242      42.051  -0.043 -30.345  1.00  0.060          C  
ATOM   3965  O   PHE A 242      42.312   1.159 -30.395  1.00  0.060          O  
ATOM   3966  CB  PHE A 242      44.504  -0.372 -30.459  1.00  0.150          C  
ATOM   3967  CG  PHE A 242      45.708  -1.239 -30.208  1.00  0.150          C  
ATOM   3968  CD1 PHE A 242      46.429  -1.749 -31.268  1.00  0.150          C  
ATOM   3969  CD2 PHE A 242      46.131  -1.537 -28.912  1.00  0.150          C  
ATOM   3970  CE1 PHE A 242      47.539  -2.527 -31.055  1.00  0.150          C  
ATOM   3971  CE2 PHE A 242      47.248  -2.322 -28.702  1.00  0.150          C  
ATOM   3972  CZ  PHE A 242      47.949  -2.810 -29.773  1.00  0.150          C  
ATOM   3973  H   PHE A 242      42.959  -3.116 -30.593  1.00  0.110          H  
ATOM   3974  HA  PHE A 242      43.173  -1.450 -29.228  1.00  0.130          H  
ATOM   3975 1HB  PHE A 242      44.561   0.018 -31.472  1.00  0.180          H  
ATOM   3976 2HB  PHE A 242      44.555   0.468 -29.789  1.00  0.180          H  
ATOM   3977  HD1 PHE A 242      46.103  -1.525 -32.285  1.00  0.180          H  
ATOM   3978  HD2 PHE A 242      45.577  -1.142 -28.062  1.00  0.180          H  
ATOM   3979  HE1 PHE A 242      48.095  -2.919 -31.905  1.00  0.180          H  
ATOM   3980  HE2 PHE A 242      47.579  -2.559 -27.700  1.00  0.180          H  
ATOM   3981  HZ  PHE A 242      48.827  -3.423 -29.610  1.00  0.180          H  
ATOM   3982  N   GLY A 243      40.798  -0.499 -30.369  1.00  0.030          N  
ATOM   3983  CA  GLY A 243      39.691   0.442 -30.394  1.00  0.030          C  
ATOM   3984  C   GLY A 243      39.013   0.733 -31.733  1.00  0.010          C  
ATOM   3985  O   GLY A 243      38.233   1.696 -31.808  1.00  0.160          O  
ATOM   3986  H   GLY A 243      40.592  -1.505 -30.322  1.00  0.040          H  
ATOM   3987 1HA  GLY A 243      38.943   0.082 -29.704  1.00  0.040          H  
ATOM   3988 2HA  GLY A 243      40.037   1.380 -29.977  1.00  0.040          H  
ATOM   3989  N   SER A 244      39.299  -0.028 -32.795  1.00  0.120          N  
ATOM   3990  CA  SER A 244      38.604   0.242 -34.052  1.00  0.090          C  
ATOM   3991  C   SER A 244      37.182  -0.295 -33.929  1.00  0.110          C  
ATOM   3992  O   SER A 244      36.892  -1.115 -33.054  1.00  0.210          O  
ATOM   3993  CB  SER A 244      39.295  -0.397 -35.240  1.00  0.140          C  
ATOM   3994  OG  SER A 244      39.176  -1.781 -35.211  1.00  0.140          O  
ATOM   3995  H   SER A 244      39.960  -0.797 -32.730  1.00  0.140          H  
ATOM   3996  HA  SER A 244      38.559   1.319 -34.210  1.00  0.110          H  
ATOM   3997 1HB  SER A 244      38.858  -0.015 -36.161  1.00  0.170          H  
ATOM   3998 2HB  SER A 244      40.350  -0.121 -35.236  1.00  0.170          H  
ATOM   3999  HG  SER A 244      39.576  -2.094 -36.033  1.00  0.170          H  
ATOM   4000  N   LYS A 245      36.285   0.135 -34.810  1.00  0.090          N  
ATOM   4001  CA  LYS A 245      34.922  -0.370 -34.749  1.00  0.120          C  
ATOM   4002  C   LYS A 245      34.760  -1.584 -35.662  1.00  0.080          C  
ATOM   4003  O   LYS A 245      35.393  -1.619 -36.719  1.00  0.070          O  
ATOM   4004  CB  LYS A 245      33.943   0.713 -35.187  1.00  0.160          C  
ATOM   4005  CG  LYS A 245      33.907   1.951 -34.297  1.00  0.160          C  
ATOM   4006  CD  LYS A 245      32.896   2.942 -34.840  1.00  0.160          C  
ATOM   4007  CE  LYS A 245      32.942   4.303 -34.134  1.00  0.160          C  
ATOM   4008  NZ  LYS A 245      31.982   5.262 -34.761  1.00  0.160          N  
ATOM   4009  H   LYS A 245      36.554   0.806 -35.517  1.00  0.110          H  
ATOM   4010  HA  LYS A 245      34.725  -0.634 -33.716  1.00  0.140          H  
ATOM   4011 1HB  LYS A 245      34.200   1.039 -36.199  1.00  0.190          H  
ATOM   4012 2HB  LYS A 245      32.937   0.297 -35.234  1.00  0.190          H  
ATOM   4013 1HG  LYS A 245      33.627   1.666 -33.283  1.00  0.190          H  
ATOM   4014 2HG  LYS A 245      34.892   2.415 -34.268  1.00  0.190          H  
ATOM   4015 1HD  LYS A 245      33.091   3.086 -35.895  1.00  0.190          H  
ATOM   4016 2HD  LYS A 245      31.894   2.530 -34.733  1.00  0.190          H  
ATOM   4017 1HE  LYS A 245      32.704   4.194 -33.079  1.00  0.190          H  
ATOM   4018 2HE  LYS A 245      33.949   4.709 -34.233  1.00  0.190          H  
ATOM   4019 1HZ  LYS A 245      32.035   6.204 -34.319  1.00  0.190          H  
ATOM   4020 2HZ  LYS A 245      32.229   5.349 -35.753  1.00  0.190          H  
ATOM   4021 3HZ  LYS A 245      31.041   4.921 -34.684  1.00  0.190          H  
ATOM   4022  N   PRO A 246      33.969  -2.600 -35.272  1.00  0.090          N  
ATOM   4023  CA  PRO A 246      33.654  -3.765 -36.066  1.00  0.060          C  
ATOM   4024  C   PRO A 246      32.723  -3.323 -37.172  1.00  0.030          C  
ATOM   4025  O   PRO A 246      32.000  -2.343 -36.999  1.00  0.100          O  
ATOM   4026  CB  PRO A 246      33.021  -4.706 -35.029  1.00  0.090          C  
ATOM   4027  CG  PRO A 246      32.421  -3.791 -33.990  1.00  0.090          C  
ATOM   4028  CD  PRO A 246      33.355  -2.603 -33.923  1.00  0.090          C  
ATOM   4029  HA  PRO A 246      34.573  -4.186 -36.483  1.00  0.070          H  
ATOM   4030 1HB  PRO A 246      32.295  -5.358 -35.491  1.00  0.110          H  
ATOM   4031 2HB  PRO A 246      33.798  -5.357 -34.604  1.00  0.110          H  
ATOM   4032 1HG  PRO A 246      31.417  -3.487 -34.278  1.00  0.110          H  
ATOM   4033 2HG  PRO A 246      32.326  -4.316 -33.018  1.00  0.110          H  
ATOM   4034 1HD  PRO A 246      32.752  -1.701 -33.757  1.00  0.110          H  
ATOM   4035 2HD  PRO A 246      34.119  -2.758 -33.135  1.00  0.110          H  
ATOM   4036  N   TYR A 247      32.721  -4.032 -38.298  1.00  0.050          N  
ATOM   4037  CA  TYR A 247      31.793  -3.735 -39.382  1.00  0.120          C  
ATOM   4038  C   TYR A 247      31.838  -2.243 -39.706  1.00  0.040          C  
ATOM   4039  O   TYR A 247      30.819  -1.555 -39.829  1.00  0.120          O  
ATOM   4040  CB  TYR A 247      30.411  -4.236 -38.983  1.00  0.140          C  
ATOM   4041  CG  TYR A 247      30.409  -5.715 -38.727  1.00  0.140          C  
ATOM   4042  CD1 TYR A 247      30.429  -6.168 -37.433  1.00  0.140          C  
ATOM   4043  CD2 TYR A 247      30.409  -6.620 -39.779  1.00  0.140          C  
ATOM   4044  CE1 TYR A 247      30.466  -7.505 -37.169  1.00  0.140          C  
ATOM   4045  CE2 TYR A 247      30.441  -7.970 -39.517  1.00  0.140          C  
ATOM   4046  CZ  TYR A 247      30.480  -8.407 -38.213  1.00  0.140          C  
ATOM   4047  OH  TYR A 247      30.516  -9.739 -37.937  1.00  0.140          O  
ATOM   4048  H   TYR A 247      33.359  -4.807 -38.396  1.00  0.060          H  
ATOM   4049  HA  TYR A 247      32.116  -4.271 -40.272  1.00  0.140          H  
ATOM   4050 1HB  TYR A 247      30.122  -3.745 -38.079  1.00  0.170          H  
ATOM   4051 2HB  TYR A 247      29.677  -4.012 -39.719  1.00  0.170          H  
ATOM   4052  HD1 TYR A 247      30.421  -5.459 -36.616  1.00  0.170          H  
ATOM   4053  HD2 TYR A 247      30.386  -6.269 -40.803  1.00  0.170          H  
ATOM   4054  HE1 TYR A 247      30.488  -7.856 -36.136  1.00  0.170          H  
ATOM   4055  HE2 TYR A 247      30.443  -8.690 -40.335  1.00  0.170          H  
ATOM   4056  HH  TYR A 247      30.345 -10.229 -38.742  1.00  0.170          H  
ATOM   4057  N   ASP A 248      33.053  -1.742 -39.860  1.00  0.120          N  
ATOM   4058  CA  ASP A 248      33.279  -0.344 -40.148  1.00  0.250          C  
ATOM   4059  C   ASP A 248      32.880  -0.082 -41.587  1.00  0.220          C  
ATOM   4060  O   ASP A 248      33.436  -0.678 -42.513  1.00  0.220          O  
ATOM   4061  CB  ASP A 248      34.738   0.044 -39.924  1.00  0.300          C  
ATOM   4062  CG  ASP A 248      34.958   1.538 -40.064  1.00  0.300          C  
ATOM   4063  OD1 ASP A 248      34.004   2.217 -40.383  1.00  0.300          O  
ATOM   4064  OD2 ASP A 248      36.063   1.994 -39.852  1.00  0.300          O  
ATOM   4065  H   ASP A 248      33.845  -2.354 -39.743  1.00  0.140          H  
ATOM   4066  HA  ASP A 248      32.654   0.259 -39.490  1.00  0.300          H  
ATOM   4067 1HB  ASP A 248      35.046  -0.266 -38.921  1.00  0.360          H  
ATOM   4068 2HB  ASP A 248      35.371  -0.476 -40.640  1.00  0.360          H  
ATOM   4069  N   GLY A 249      31.840   0.721 -41.770  1.00  0.210          N  
ATOM   4070  CA  GLY A 249      31.301   0.992 -43.093  1.00  0.190          C  
ATOM   4071  C   GLY A 249      30.136   0.084 -43.475  1.00  0.210          C  
ATOM   4072  O   GLY A 249      29.566   0.241 -44.558  1.00  0.270          O  
ATOM   4073  H   GLY A 249      31.450   1.181 -40.960  1.00  0.250          H  
ATOM   4074 1HA  GLY A 249      30.980   2.032 -43.135  1.00  0.230          H  
ATOM   4075 2HA  GLY A 249      32.097   0.882 -43.827  1.00  0.230          H  
ATOM   4076  N   ILE A 250      29.782  -0.865 -42.609  1.00  0.190          N  
ATOM   4077  CA  ILE A 250      28.672  -1.761 -42.889  1.00  0.220          C  
ATOM   4078  C   ILE A 250      27.490  -1.430 -41.966  1.00  0.240          C  
ATOM   4079  O   ILE A 250      27.597  -1.611 -40.752  1.00  0.320          O  
ATOM   4080  CB  ILE A 250      29.090  -3.226 -42.683  1.00  0.300          C  
ATOM   4081  CG1 ILE A 250      30.249  -3.574 -43.652  1.00  0.300          C  
ATOM   4082  CG2 ILE A 250      27.880  -4.163 -42.841  1.00  0.300          C  
ATOM   4083  CD1 ILE A 250      30.913  -4.920 -43.408  1.00  0.300          C  
ATOM   4084  H   ILE A 250      30.287  -0.959 -41.718  1.00  0.230          H  
ATOM   4085  HA  ILE A 250      28.409  -1.667 -43.932  1.00  0.260          H  
ATOM   4086  HB  ILE A 250      29.478  -3.317 -41.707  1.00  0.360          H  
ATOM   4087 1HG1 ILE A 250      29.865  -3.554 -44.671  1.00  0.360          H  
ATOM   4088 2HG1 ILE A 250      31.020  -2.806 -43.560  1.00  0.360          H  
ATOM   4089 1HG2 ILE A 250      28.173  -5.173 -42.654  1.00  0.360          H  
ATOM   4090 2HG2 ILE A 250      27.109  -3.896 -42.130  1.00  0.360          H  
ATOM   4091 3HG2 ILE A 250      27.476  -4.077 -43.852  1.00  0.360          H  
ATOM   4092 1HD1 ILE A 250      31.715  -5.058 -44.134  1.00  0.360          H  
ATOM   4093 2HD1 ILE A 250      31.328  -4.937 -42.412  1.00  0.360          H  
ATOM   4094 3HD1 ILE A 250      30.206  -5.726 -43.517  1.00  0.360          H  
ATOM   4095  N   PRO A 251      26.347  -0.959 -42.492  1.00  0.200          N  
ATOM   4096  CA  PRO A 251      25.163  -0.619 -41.736  1.00  0.210          C  
ATOM   4097  C   PRO A 251      24.720  -1.832 -40.964  1.00  0.220          C  
ATOM   4098  O   PRO A 251      24.819  -2.944 -41.472  1.00  0.230          O  
ATOM   4099  CB  PRO A 251      24.153  -0.244 -42.824  1.00  0.320          C  
ATOM   4100  CG  PRO A 251      24.995   0.192 -43.990  1.00  0.320          C  
ATOM   4101  CD  PRO A 251      26.232  -0.680 -43.933  1.00  0.320          C  
ATOM   4102  HA  PRO A 251      25.381   0.230 -41.064  1.00  0.250          H  
ATOM   4103 1HB  PRO A 251      23.516  -1.114 -43.064  1.00  0.380          H  
ATOM   4104 2HB  PRO A 251      23.484   0.549 -42.463  1.00  0.380          H  
ATOM   4105 1HG  PRO A 251      24.436   0.052 -44.935  1.00  0.380          H  
ATOM   4106 2HG  PRO A 251      25.230   1.264 -43.916  1.00  0.380          H  
ATOM   4107 1HD  PRO A 251      26.101  -1.607 -44.495  1.00  0.380          H  
ATOM   4108 2HD  PRO A 251      27.064  -0.070 -44.304  1.00  0.380          H  
ATOM   4109  N   ALA A 252      24.182  -1.646 -39.768  1.00  0.230          N  
ATOM   4110  CA  ALA A 252      23.731  -2.794 -38.987  1.00  0.230          C  
ATOM   4111  C   ALA A 252      22.779  -3.683 -39.785  1.00  0.220          C  
ATOM   4112  O   ALA A 252      22.874  -4.910 -39.756  1.00  0.220          O  
ATOM   4113  CB  ALA A 252      23.055  -2.324 -37.721  1.00  0.320          C  
ATOM   4114  H   ALA A 252      24.109  -0.712 -39.387  1.00  0.280          H  
ATOM   4115  HA  ALA A 252      24.601  -3.382 -38.729  1.00  0.280          H  
ATOM   4116 1HB  ALA A 252      22.744  -3.163 -37.144  1.00  0.390          H  
ATOM   4117 2HB  ALA A 252      23.749  -1.721 -37.138  1.00  0.390          H  
ATOM   4118 3HB  ALA A 252      22.181  -1.729 -37.975  1.00  0.390          H  
ATOM   4119  N   SER A 253      21.896  -3.064 -40.557  1.00  0.200          N  
ATOM   4120  CA  SER A 253      20.896  -3.772 -41.346  1.00  0.190          C  
ATOM   4121  C   SER A 253      21.475  -4.694 -42.427  1.00  0.190          C  
ATOM   4122  O   SER A 253      20.766  -5.562 -42.943  1.00  0.180          O  
ATOM   4123  CB  SER A 253      19.953  -2.773 -41.983  1.00  0.270          C  
ATOM   4124  OG  SER A 253      20.618  -1.975 -42.925  1.00  0.270          O  
ATOM   4125  H   SER A 253      21.879  -2.056 -40.569  1.00  0.240          H  
ATOM   4126  HA  SER A 253      20.316  -4.391 -40.661  1.00  0.230          H  
ATOM   4127 1HB  SER A 253      19.139  -3.309 -42.470  1.00  0.320          H  
ATOM   4128 2HB  SER A 253      19.515  -2.143 -41.212  1.00  0.320          H  
ATOM   4129  HG  SER A 253      19.942  -1.415 -43.322  1.00  0.320          H  
ATOM   4130  N   GLU A 254      22.745  -4.504 -42.796  1.00  0.200          N  
ATOM   4131  CA  GLU A 254      23.390  -5.324 -43.810  1.00  0.200          C  
ATOM   4132  C   GLU A 254      24.227  -6.460 -43.219  1.00  0.200          C  
ATOM   4133  O   GLU A 254      24.716  -7.317 -43.965  1.00  0.200          O  
ATOM   4134  CB  GLU A 254      24.282  -4.469 -44.719  1.00  0.280          C  
ATOM   4135  CG  GLU A 254      23.530  -3.442 -45.561  1.00  0.280          C  
ATOM   4136  CD  GLU A 254      24.430  -2.661 -46.494  1.00  0.280          C  
ATOM   4137  OE1 GLU A 254      25.614  -2.914 -46.504  1.00  0.280          O  
ATOM   4138  OE2 GLU A 254      23.934  -1.806 -47.189  1.00  0.280          O  
ATOM   4139  H   GLU A 254      23.306  -3.789 -42.328  1.00  0.240          H  
ATOM   4140  HA  GLU A 254      22.611  -5.770 -44.427  1.00  0.240          H  
ATOM   4141 1HB  GLU A 254      24.990  -3.921 -44.096  1.00  0.340          H  
ATOM   4142 2HB  GLU A 254      24.856  -5.112 -45.385  1.00  0.340          H  
ATOM   4143 1HG  GLU A 254      22.770  -3.954 -46.147  1.00  0.340          H  
ATOM   4144 2HG  GLU A 254      23.023  -2.750 -44.890  1.00  0.340          H  
ATOM   4145  N   ILE A 255      24.411  -6.477 -41.897  1.00  0.200          N  
ATOM   4146  CA  ILE A 255      25.280  -7.476 -41.291  1.00  0.190          C  
ATOM   4147  C   ILE A 255      24.718  -8.869 -41.477  1.00  0.140          C  
ATOM   4148  O   ILE A 255      25.473  -9.806 -41.719  1.00  0.130          O  
ATOM   4149  CB  ILE A 255      25.649  -7.159 -39.844  1.00  0.270          C  
ATOM   4150  CG1 ILE A 255      26.544  -5.897 -39.886  1.00  0.270          C  
ATOM   4151  CG2 ILE A 255      26.384  -8.360 -39.169  1.00  0.270          C  
ATOM   4152  CD1 ILE A 255      26.843  -5.263 -38.589  1.00  0.270          C  
ATOM   4153  H   ILE A 255      23.924  -5.800 -41.297  1.00  0.240          H  
ATOM   4154  HA  ILE A 255      26.224  -7.438 -41.824  1.00  0.230          H  
ATOM   4155  HB  ILE A 255      24.759  -6.915 -39.312  1.00  0.320          H  
ATOM   4156 1HG1 ILE A 255      27.484  -6.147 -40.370  1.00  0.320          H  
ATOM   4157 2HG1 ILE A 255      26.029  -5.151 -40.488  1.00  0.320          H  
ATOM   4158 1HG2 ILE A 255      26.648  -8.119 -38.143  1.00  0.320          H  
ATOM   4159 2HG2 ILE A 255      25.735  -9.232 -39.158  1.00  0.320          H  
ATOM   4160 3HG2 ILE A 255      27.291  -8.595 -39.728  1.00  0.320          H  
ATOM   4161 1HD1 ILE A 255      27.445  -4.380 -38.782  1.00  0.320          H  
ATOM   4162 2HD1 ILE A 255      25.939  -4.974 -38.096  1.00  0.320          H  
ATOM   4163 3HD1 ILE A 255      27.387  -5.947 -37.962  1.00  0.320          H  
ATOM   4164  N   SER A 256      23.406  -9.036 -41.349  1.00  0.100          N  
ATOM   4165  CA  SER A 256      22.816 -10.353 -41.532  1.00  0.050          C  
ATOM   4166  C   SER A 256      23.299 -10.968 -42.854  1.00  0.080          C  
ATOM   4167  O   SER A 256      23.761 -12.111 -42.863  1.00  0.070          O  
ATOM   4168  CB  SER A 256      21.303 -10.250 -41.553  1.00  0.090          C  
ATOM   4169  OG  SER A 256      20.715 -11.505 -41.719  1.00  0.090          O  
ATOM   4170  H   SER A 256      22.820  -8.241 -41.136  1.00  0.120          H  
ATOM   4171  HA  SER A 256      23.127 -10.995 -40.709  1.00  0.060          H  
ATOM   4172 1HB  SER A 256      20.950  -9.796 -40.641  1.00  0.110          H  
ATOM   4173 2HB  SER A 256      21.000  -9.599 -42.372  1.00  0.110          H  
ATOM   4174  HG  SER A 256      19.768 -11.359 -41.663  1.00  0.110          H  
ATOM   4175  N   SER A 257      23.242 -10.198 -43.960  1.00  0.120          N  
ATOM   4176  CA  SER A 257      23.696 -10.669 -45.277  1.00  0.160          C  
ATOM   4177  C   SER A 257      25.197 -10.989 -45.286  1.00  0.150          C  
ATOM   4178  O   SER A 257      25.623 -12.013 -45.837  1.00  0.150          O  
ATOM   4179  CB  SER A 257      23.412  -9.616 -46.338  1.00  0.210          C  
ATOM   4180  OG  SER A 257      22.034  -9.422 -46.521  1.00  0.210          O  
ATOM   4181  H   SER A 257      22.838  -9.274 -43.890  1.00  0.140          H  
ATOM   4182  HA  SER A 257      23.146 -11.578 -45.523  1.00  0.190          H  
ATOM   4183 1HB  SER A 257      23.877  -8.674 -46.044  1.00  0.250          H  
ATOM   4184 2HB  SER A 257      23.867  -9.924 -47.277  1.00  0.250          H  
ATOM   4185  HG  SER A 257      21.949  -8.795 -47.244  1.00  0.250          H  
ATOM   4186  N   ILE A 258      25.989 -10.142 -44.626  1.00  0.140          N  
ATOM   4187  CA  ILE A 258      27.434 -10.343 -44.542  1.00  0.140          C  
ATOM   4188  C   ILE A 258      27.725 -11.683 -43.870  1.00  0.120          C  
ATOM   4189  O   ILE A 258      28.550 -12.466 -44.358  1.00  0.110          O  
ATOM   4190  CB  ILE A 258      28.076  -9.166 -43.733  1.00  0.200          C  
ATOM   4191  CG1 ILE A 258      27.942  -7.809 -44.503  1.00  0.200          C  
ATOM   4192  CG2 ILE A 258      29.510  -9.404 -43.311  1.00  0.200          C  
ATOM   4193  CD1 ILE A 258      28.674  -7.692 -45.833  1.00  0.200          C  
ATOM   4194  H   ILE A 258      25.565  -9.296 -44.233  1.00  0.170          H  
ATOM   4195  HA  ILE A 258      27.851 -10.378 -45.543  1.00  0.170          H  
ATOM   4196  HB  ILE A 258      27.512  -9.059 -42.831  1.00  0.240          H  
ATOM   4197 1HG1 ILE A 258      26.910  -7.635 -44.708  1.00  0.240          H  
ATOM   4198 2HG1 ILE A 258      28.298  -7.033 -43.860  1.00  0.240          H  
ATOM   4199 1HG2 ILE A 258      29.851  -8.563 -42.716  1.00  0.240          H  
ATOM   4200 2HG2 ILE A 258      29.589 -10.319 -42.715  1.00  0.240          H  
ATOM   4201 3HG2 ILE A 258      30.131  -9.485 -44.186  1.00  0.240          H  
ATOM   4202 1HD1 ILE A 258      28.489  -6.699 -46.247  1.00  0.240          H  
ATOM   4203 2HD1 ILE A 258      29.749  -7.822 -45.694  1.00  0.240          H  
ATOM   4204 3HD1 ILE A 258      28.317  -8.436 -46.535  1.00  0.240          H  
ATOM   4205  N   LEU A 259      27.015 -11.974 -42.788  1.00  0.100          N  
ATOM   4206  CA  LEU A 259      27.242 -13.221 -42.086  1.00  0.070          C  
ATOM   4207  C   LEU A 259      26.641 -14.424 -42.809  1.00  0.070          C  
ATOM   4208  O   LEU A 259      27.265 -15.483 -42.864  1.00  0.070          O  
ATOM   4209  CB  LEU A 259      26.641 -13.138 -40.699  1.00  0.110          C  
ATOM   4210  CG  LEU A 259      27.220 -12.102 -39.752  1.00  0.110          C  
ATOM   4211  CD1 LEU A 259      26.434 -12.195 -38.454  1.00  0.110          C  
ATOM   4212  CD2 LEU A 259      28.714 -12.284 -39.578  1.00  0.110          C  
ATOM   4213  H   LEU A 259      26.359 -11.274 -42.427  1.00  0.120          H  
ATOM   4214  HA  LEU A 259      28.315 -13.392 -42.028  1.00  0.080          H  
ATOM   4215 1HB  LEU A 259      25.610 -12.877 -40.833  1.00  0.130          H  
ATOM   4216 2HB  LEU A 259      26.696 -14.108 -40.228  1.00  0.130          H  
ATOM   4217  HG  LEU A 259      27.049 -11.111 -40.156  1.00  0.130          H  
ATOM   4218 1HD1 LEU A 259      26.784 -11.437 -37.747  1.00  0.130          H  
ATOM   4219 2HD1 LEU A 259      25.381 -12.028 -38.672  1.00  0.130          H  
ATOM   4220 3HD1 LEU A 259      26.561 -13.172 -38.015  1.00  0.130          H  
ATOM   4221 1HD2 LEU A 259      29.061 -11.536 -38.897  1.00  0.130          H  
ATOM   4222 2HD2 LEU A 259      28.931 -13.262 -39.189  1.00  0.130          H  
ATOM   4223 3HD2 LEU A 259      29.232 -12.162 -40.524  1.00  0.130          H  
ATOM   4224  N   GLU A 260      25.467 -14.284 -43.424  1.00  0.080          N  
ATOM   4225  CA  GLU A 260      24.857 -15.417 -44.121  1.00  0.080          C  
ATOM   4226  C   GLU A 260      25.800 -15.950 -45.193  1.00  0.110          C  
ATOM   4227  O   GLU A 260      25.908 -17.160 -45.397  1.00  0.110          O  
ATOM   4228  CB  GLU A 260      23.512 -15.053 -44.754  1.00  0.110          C  
ATOM   4229  CG  GLU A 260      22.792 -16.265 -45.395  1.00  0.110          C  
ATOM   4230  CD  GLU A 260      21.435 -15.956 -45.964  1.00  0.110          C  
ATOM   4231  OE1 GLU A 260      21.044 -14.818 -45.954  1.00  0.110          O  
ATOM   4232  OE2 GLU A 260      20.785 -16.870 -46.410  1.00  0.110          O  
ATOM   4233  H   GLU A 260      24.955 -13.403 -43.355  1.00  0.100          H  
ATOM   4234  HA  GLU A 260      24.688 -16.214 -43.401  1.00  0.100          H  
ATOM   4235 1HB  GLU A 260      22.857 -14.623 -43.993  1.00  0.130          H  
ATOM   4236 2HB  GLU A 260      23.665 -14.291 -45.523  1.00  0.130          H  
ATOM   4237 1HG  GLU A 260      23.414 -16.656 -46.200  1.00  0.130          H  
ATOM   4238 2HG  GLU A 260      22.694 -17.046 -44.643  1.00  0.130          H  
ATOM   4239  N   LYS A 261      26.521 -15.038 -45.848  1.00  0.120          N  
ATOM   4240  CA  LYS A 261      27.462 -15.370 -46.911  1.00  0.140          C  
ATOM   4241  C   LYS A 261      28.833 -15.857 -46.403  1.00  0.140          C  
ATOM   4242  O   LYS A 261      29.719 -16.152 -47.209  1.00  0.160          O  
ATOM   4243  CB  LYS A 261      27.661 -14.158 -47.818  1.00  0.190          C  
ATOM   4244  CG  LYS A 261      26.431 -13.758 -48.623  1.00  0.190          C  
ATOM   4245  CD  LYS A 261      26.715 -12.533 -49.485  1.00  0.190          C  
ATOM   4246  CE  LYS A 261      25.494 -12.125 -50.303  1.00  0.190          C  
ATOM   4247  NZ  LYS A 261      25.764 -10.921 -51.147  1.00  0.190          N  
ATOM   4248  H   LYS A 261      26.341 -14.048 -45.642  1.00  0.140          H  
ATOM   4249  HA  LYS A 261      27.026 -16.175 -47.500  1.00  0.170          H  
ATOM   4250 1HB  LYS A 261      27.942 -13.298 -47.198  1.00  0.230          H  
ATOM   4251 2HB  LYS A 261      28.483 -14.345 -48.507  1.00  0.230          H  
ATOM   4252 1HG  LYS A 261      26.134 -14.589 -49.260  1.00  0.230          H  
ATOM   4253 2HG  LYS A 261      25.610 -13.537 -47.941  1.00  0.230          H  
ATOM   4254 1HD  LYS A 261      27.001 -11.702 -48.835  1.00  0.230          H  
ATOM   4255 2HD  LYS A 261      27.545 -12.746 -50.158  1.00  0.230          H  
ATOM   4256 1HE  LYS A 261      25.205 -12.952 -50.949  1.00  0.230          H  
ATOM   4257 2HE  LYS A 261      24.671 -11.901 -49.623  1.00  0.230          H  
ATOM   4258 1HZ  LYS A 261      24.932 -10.681 -51.671  1.00  0.230          H  
ATOM   4259 2HZ  LYS A 261      26.023 -10.144 -50.555  1.00  0.230          H  
ATOM   4260 3HZ  LYS A 261      26.518 -11.118 -51.790  1.00  0.230          H  
ATOM   4261  N   GLY A 262      29.020 -15.929 -45.080  1.00  0.120          N  
ATOM   4262  CA  GLY A 262      30.267 -16.395 -44.482  1.00  0.120          C  
ATOM   4263  C   GLY A 262      31.367 -15.352 -44.235  1.00  0.120          C  
ATOM   4264  O   GLY A 262      32.525 -15.733 -44.004  1.00  0.120          O  
ATOM   4265  H   GLY A 262      28.257 -15.689 -44.446  1.00  0.140          H  
ATOM   4266 1HA  GLY A 262      30.017 -16.862 -43.529  1.00  0.140          H  
ATOM   4267 2HA  GLY A 262      30.670 -17.188 -45.107  1.00  0.140          H  
ATOM   4268  N   GLU A 263      31.057 -14.057 -44.312  1.00  0.120          N  
ATOM   4269  CA  GLU A 263      32.078 -13.052 -44.074  1.00  0.120          C  
ATOM   4270  C   GLU A 263      32.172 -12.810 -42.575  1.00  0.120          C  
ATOM   4271  O   GLU A 263      31.259 -13.145 -41.820  1.00  0.120          O  
ATOM   4272  CB  GLU A 263      31.793 -11.759 -44.826  1.00  0.170          C  
ATOM   4273  CG  GLU A 263      31.804 -11.854 -46.349  1.00  0.170          C  
ATOM   4274  CD  GLU A 263      31.638 -10.495 -47.025  1.00  0.170          C  
ATOM   4275  OE1 GLU A 263      31.894  -9.500 -46.383  1.00  0.170          O  
ATOM   4276  OE2 GLU A 263      31.263 -10.461 -48.176  1.00  0.170          O  
ATOM   4277  H   GLU A 263      30.105 -13.718 -44.475  1.00  0.140          H  
ATOM   4278  HA  GLU A 263      33.038 -13.434 -44.418  1.00  0.140          H  
ATOM   4279 1HB  GLU A 263      30.815 -11.471 -44.577  1.00  0.200          H  
ATOM   4280 2HB  GLU A 263      32.475 -10.973 -44.502  1.00  0.200          H  
ATOM   4281 1HG  GLU A 263      32.740 -12.304 -46.671  1.00  0.200          H  
ATOM   4282 2HG  GLU A 263      30.989 -12.513 -46.658  1.00  0.200          H  
ATOM   4283  N   ARG A 264      33.294 -12.271 -42.142  1.00  0.100          N  
ATOM   4284  CA  ARG A 264      33.552 -11.983 -40.743  1.00  0.090          C  
ATOM   4285  C   ARG A 264      34.609 -10.908 -40.634  1.00  0.080          C  
ATOM   4286  O   ARG A 264      35.224 -10.539 -41.635  1.00  0.090          O  
ATOM   4287  CB  ARG A 264      33.958 -13.250 -39.990  1.00  0.130          C  
ATOM   4288  CG  ARG A 264      35.265 -13.918 -40.441  1.00  0.130          C  
ATOM   4289  CD  ARG A 264      35.010 -14.915 -41.538  1.00  0.130          C  
ATOM   4290  NE  ARG A 264      36.130 -15.798 -41.736  1.00  0.130          N  
ATOM   4291  CZ  ARG A 264      36.202 -16.771 -42.676  1.00  0.130          C  
ATOM   4292  NH1 ARG A 264      35.190 -17.012 -43.510  1.00  0.130          N  
ATOM   4293  NH2 ARG A 264      37.307 -17.502 -42.771  1.00  0.130          N  
ATOM   4294  H   ARG A 264      34.001 -12.024 -42.821  1.00  0.120          H  
ATOM   4295  HA  ARG A 264      32.634 -11.607 -40.291  1.00  0.110          H  
ATOM   4296 1HB  ARG A 264      34.063 -13.019 -38.934  1.00  0.160          H  
ATOM   4297 2HB  ARG A 264      33.161 -13.990 -40.074  1.00  0.160          H  
ATOM   4298 1HG  ARG A 264      35.972 -13.171 -40.805  1.00  0.160          H  
ATOM   4299 2HG  ARG A 264      35.705 -14.454 -39.609  1.00  0.160          H  
ATOM   4300 1HD  ARG A 264      34.133 -15.517 -41.292  1.00  0.160          H  
ATOM   4301 2HD  ARG A 264      34.839 -14.397 -42.473  1.00  0.160          H  
ATOM   4302  HE  ARG A 264      36.939 -15.651 -41.150  1.00  0.160          H  
ATOM   4303 1HH1 ARG A 264      34.305 -16.469 -43.487  1.00  0.160          H  
ATOM   4304 2HH1 ARG A 264      35.277 -17.743 -44.199  1.00  0.160          H  
ATOM   4305 1HH2 ARG A 264      38.089 -17.330 -42.155  1.00  0.160          H  
ATOM   4306 2HH2 ARG A 264      37.372 -18.229 -43.469  1.00  0.160          H  
ATOM   4307  N   LEU A 265      34.816 -10.403 -39.431  1.00  0.050          N  
ATOM   4308  CA  LEU A 265      35.801  -9.363 -39.217  1.00  0.040          C  
ATOM   4309  C   LEU A 265      37.207  -9.860 -39.623  1.00  0.040          C  
ATOM   4310  O   LEU A 265      37.511 -11.047 -39.449  1.00  0.030          O  
ATOM   4311  CB  LEU A 265      35.760  -8.958 -37.739  1.00  0.060          C  
ATOM   4312  CG  LEU A 265      34.451  -8.290 -37.234  1.00  0.060          C  
ATOM   4313  CD1 LEU A 265      34.505  -8.146 -35.719  1.00  0.060          C  
ATOM   4314  CD2 LEU A 265      34.278  -6.934 -37.856  1.00  0.060          C  
ATOM   4315  H   LEU A 265      34.259 -10.728 -38.652  1.00  0.060          H  
ATOM   4316  HA  LEU A 265      35.502  -8.533 -39.835  1.00  0.050          H  
ATOM   4317 1HB  LEU A 265      35.896  -9.831 -37.163  1.00  0.070          H  
ATOM   4318 2HB  LEU A 265      36.580  -8.288 -37.534  1.00  0.070          H  
ATOM   4319  HG  LEU A 265      33.598  -8.919 -37.486  1.00  0.070          H  
ATOM   4320 1HD1 LEU A 265      33.581  -7.695 -35.367  1.00  0.070          H  
ATOM   4321 2HD1 LEU A 265      34.615  -9.118 -35.267  1.00  0.070          H  
ATOM   4322 3HD1 LEU A 265      35.336  -7.525 -35.440  1.00  0.070          H  
ATOM   4323 1HD2 LEU A 265      33.365  -6.524 -37.465  1.00  0.070          H  
ATOM   4324 2HD2 LEU A 265      35.125  -6.301 -37.586  1.00  0.070          H  
ATOM   4325 3HD2 LEU A 265      34.206  -7.009 -38.934  1.00  0.070          H  
ATOM   4326  N   PRO A 266      38.043  -8.986 -40.235  1.00  0.040          N  
ATOM   4327  CA  PRO A 266      39.407  -9.223 -40.696  1.00  0.040          C  
ATOM   4328  C   PRO A 266      40.368  -9.332 -39.543  1.00  0.030          C  
ATOM   4329  O   PRO A 266      40.098  -8.804 -38.462  1.00  0.040          O  
ATOM   4330  CB  PRO A 266      39.712  -7.976 -41.530  1.00  0.060          C  
ATOM   4331  CG  PRO A 266      38.859  -6.890 -40.912  1.00  0.060          C  
ATOM   4332  CD  PRO A 266      37.586  -7.589 -40.476  1.00  0.060          C  
ATOM   4333  HA  PRO A 266      39.436 -10.135 -41.315  1.00  0.050          H  
ATOM   4334 1HB  PRO A 266      40.794  -7.750 -41.471  1.00  0.070          H  
ATOM   4335 2HB  PRO A 266      39.479  -8.162 -42.588  1.00  0.070          H  
ATOM   4336 1HG  PRO A 266      39.396  -6.434 -40.063  1.00  0.070          H  
ATOM   4337 2HG  PRO A 266      38.677  -6.084 -41.642  1.00  0.070          H  
ATOM   4338 1HD  PRO A 266      37.237  -7.117 -39.546  1.00  0.070          H  
ATOM   4339 2HD  PRO A 266      36.842  -7.550 -41.293  1.00  0.070          H  
ATOM   4340  N   GLN A 267      41.512  -9.947 -39.771  1.00  0.030          N  
ATOM   4341  CA  GLN A 267      42.495 -10.012 -38.715  1.00  0.030          C  
ATOM   4342  C   GLN A 267      42.993  -8.622 -38.323  1.00  0.030          C  
ATOM   4343  O   GLN A 267      43.207  -7.776 -39.192  1.00  0.030          O  
ATOM   4344  CB  GLN A 267      43.670 -10.920 -39.119  1.00  0.040          C  
ATOM   4345  CG  GLN A 267      44.461 -10.492 -40.355  1.00  0.040          C  
ATOM   4346  CD  GLN A 267      43.866 -11.069 -41.642  1.00  0.040          C  
ATOM   4347  OE1 GLN A 267      42.642 -11.237 -41.742  1.00  0.040          O  
ATOM   4348  NE2 GLN A 267      44.717 -11.372 -42.616  1.00  0.040          N  
ATOM   4349  H   GLN A 267      41.692 -10.390 -40.672  1.00  0.040          H  
ATOM   4350  HA  GLN A 267      42.022 -10.481 -37.887  1.00  0.040          H  
ATOM   4351 1HB  GLN A 267      44.373 -10.990 -38.285  1.00  0.050          H  
ATOM   4352 2HB  GLN A 267      43.304 -11.917 -39.315  1.00  0.050          H  
ATOM   4353 1HG  GLN A 267      44.477  -9.412 -40.444  1.00  0.050          H  
ATOM   4354 2HG  GLN A 267      45.479 -10.864 -40.252  1.00  0.050          H  
ATOM   4355 1HE2 GLN A 267      44.379 -11.753 -43.478  1.00  0.050          H  
ATOM   4356 2HE2 GLN A 267      45.699 -11.219 -42.492  1.00  0.050          H  
ATOM   4357  N   PRO A 268      43.175  -8.351 -37.018  1.00  0.030          N  
ATOM   4358  CA  PRO A 268      43.751  -7.139 -36.496  1.00  0.030          C  
ATOM   4359  C   PRO A 268      45.173  -6.981 -37.026  1.00  0.020          C  
ATOM   4360  O   PRO A 268      45.838  -7.999 -37.261  1.00  0.030          O  
ATOM   4361  CB  PRO A 268      43.755  -7.375 -34.984  1.00  0.040          C  
ATOM   4362  CG  PRO A 268      42.648  -8.364 -34.756  1.00  0.040          C  
ATOM   4363  CD  PRO A 268      42.636  -9.245 -35.975  1.00  0.040          C  
ATOM   4364  HA  PRO A 268      43.079  -6.333 -36.779  1.00  0.040          H  
ATOM   4365 1HB  PRO A 268      44.736  -7.735 -34.670  1.00  0.050          H  
ATOM   4366 2HB  PRO A 268      43.595  -6.437 -34.448  1.00  0.050          H  
ATOM   4367 1HG  PRO A 268      42.827  -8.942 -33.849  1.00  0.050          H  
ATOM   4368 2HG  PRO A 268      41.698  -7.832 -34.599  1.00  0.050          H  
ATOM   4369 1HD  PRO A 268      43.259 -10.143 -35.843  1.00  0.050          H  
ATOM   4370 2HD  PRO A 268      41.575  -9.469 -36.149  1.00  0.050          H  
ATOM   4371  N   PRO A 269      45.652  -5.730 -37.205  1.00  0.020          N  
ATOM   4372  CA  PRO A 269      46.993  -5.324 -37.614  1.00  0.030          C  
ATOM   4373  C   PRO A 269      48.144  -6.012 -36.884  1.00  0.030          C  
ATOM   4374  O   PRO A 269      49.276  -5.968 -37.364  1.00  0.040          O  
ATOM   4375  CB  PRO A 269      46.990  -3.823 -37.299  1.00  0.040          C  
ATOM   4376  CG  PRO A 269      45.561  -3.402 -37.442  1.00  0.040          C  
ATOM   4377  CD  PRO A 269      44.749  -4.569 -36.962  1.00  0.040          C  
ATOM   4378  HA  PRO A 269      47.088  -5.485 -38.699  1.00  0.040          H  
ATOM   4379 1HB  PRO A 269      47.384  -3.653 -36.287  1.00  0.050          H  
ATOM   4380 2HB  PRO A 269      47.661  -3.295 -37.993  1.00  0.050          H  
ATOM   4381 1HG  PRO A 269      45.375  -2.482 -36.862  1.00  0.050          H  
ATOM   4382 2HG  PRO A 269      45.351  -3.156 -38.495  1.00  0.050          H  
ATOM   4383 1HD  PRO A 269      44.502  -4.468 -35.898  1.00  0.050          H  
ATOM   4384 2HD  PRO A 269      43.864  -4.600 -37.615  1.00  0.050          H  
ATOM   4385  N   ILE A 270      47.877  -6.600 -35.712  1.00  0.030          N  
ATOM   4386  CA  ILE A 270      48.939  -7.239 -34.968  1.00  0.030          C  
ATOM   4387  C   ILE A 270      48.646  -8.687 -34.599  1.00  0.030          C  
ATOM   4388  O   ILE A 270      49.172  -9.163 -33.599  1.00  0.030          O  
ATOM   4389  CB  ILE A 270      49.084  -6.530 -33.601  1.00  0.040          C  
ATOM   4390  CG1 ILE A 270      47.680  -6.615 -32.835  1.00  0.040          C  
ATOM   4391  CG2 ILE A 270      49.481  -5.048 -33.826  1.00  0.040          C  
ATOM   4392  CD1 ILE A 270      47.722  -6.297 -31.382  1.00  0.040          C  
ATOM   4393  H   ILE A 270      46.939  -6.630 -35.352  1.00  0.040          H  
ATOM   4394  HA  ILE A 270      49.867  -7.196 -35.539  1.00  0.040          H  
ATOM   4395  HB  ILE A 270      49.840  -7.022 -33.000  1.00  0.050          H  
ATOM   4396 1HG1 ILE A 270      46.987  -5.913 -33.301  1.00  0.050          H  
ATOM   4397 2HG1 ILE A 270      47.267  -7.612 -32.917  1.00  0.050          H  
ATOM   4398 1HG2 ILE A 270      49.584  -4.541 -32.885  1.00  0.050          H  
ATOM   4399 2HG2 ILE A 270      50.427  -5.003 -34.360  1.00  0.050          H  
ATOM   4400 3HG2 ILE A 270      48.721  -4.551 -34.413  1.00  0.050          H  
ATOM   4401 1HD1 ILE A 270      46.718  -6.379 -30.971  1.00  0.050          H  
ATOM   4402 2HD1 ILE A 270      48.373  -7.003 -30.892  1.00  0.050          H  
ATOM   4403 3HD1 ILE A 270      48.083  -5.307 -31.231  1.00  0.050          H  
ATOM   4404  N   CYS A 271      47.933  -9.455 -35.409  1.00  0.030          N  
ATOM   4405  CA  CYS A 271      47.722 -10.845 -34.983  1.00  0.040          C  
ATOM   4406  C   CYS A 271      48.306 -11.903 -35.890  1.00  0.060          C  
ATOM   4407  O   CYS A 271      48.381 -11.735 -37.110  1.00  0.080          O  
ATOM   4408  CB  CYS A 271      46.233 -11.144 -34.799  1.00  0.050          C  
ATOM   4409  SG  CYS A 271      45.463 -10.222 -33.459  1.00  0.050          S  
ATOM   4410  H   CYS A 271      47.470  -9.077 -36.245  1.00  0.040          H  
ATOM   4411  HA  CYS A 271      48.185 -10.985 -34.010  1.00  0.050          H  
ATOM   4412 1HB  CYS A 271      45.701 -10.909 -35.721  1.00  0.060          H  
ATOM   4413 2HB  CYS A 271      46.103 -12.210 -34.610  1.00  0.060          H  
ATOM   4414  HG  CYS A 271      46.505 -10.321 -32.631  1.00  0.060          H  
ATOM   4415  N   THR A 272      48.682 -13.019 -35.267  1.00  0.070          N  
ATOM   4416  CA  THR A 272      49.098 -14.211 -35.971  1.00  0.080          C  
ATOM   4417  C   THR A 272      47.840 -15.066 -36.118  1.00  0.070          C  
ATOM   4418  O   THR A 272      46.760 -14.710 -35.606  1.00  0.070          O  
ATOM   4419  CB  THR A 272      50.235 -14.974 -35.247  1.00  0.110          C  
ATOM   4420  OG1 THR A 272      49.753 -15.532 -34.027  1.00  0.110          O  
ATOM   4421  CG2 THR A 272      51.369 -13.980 -34.923  1.00  0.110          C  
ATOM   4422  H   THR A 272      48.696 -13.032 -34.241  1.00  0.080          H  
ATOM   4423  HA  THR A 272      49.447 -13.939 -36.967  1.00  0.100          H  
ATOM   4424  HB  THR A 272      50.619 -15.768 -35.881  1.00  0.130          H  
ATOM   4425  HG1 THR A 272      50.518 -15.969 -33.539  1.00  0.130          H  
ATOM   4426 1HG2 THR A 272      52.176 -14.502 -34.411  1.00  0.130          H  
ATOM   4427 2HG2 THR A 272      51.746 -13.549 -35.847  1.00  0.130          H  
ATOM   4428 3HG2 THR A 272      51.005 -13.186 -34.288  1.00  0.130          H  
ATOM   4429  N   ILE A 273      47.960 -16.176 -36.827  1.00  0.060          N  
ATOM   4430  CA  ILE A 273      46.806 -17.022 -37.084  1.00  0.050          C  
ATOM   4431  C   ILE A 273      46.084 -17.593 -35.860  1.00  0.050          C  
ATOM   4432  O   ILE A 273      44.878 -17.790 -35.934  1.00  0.040          O  
ATOM   4433  CB  ILE A 273      47.186 -18.167 -38.065  1.00  0.070          C  
ATOM   4434  CG1 ILE A 273      45.905 -18.929 -38.604  1.00  0.070          C  
ATOM   4435  CG2 ILE A 273      48.147 -19.172 -37.395  1.00  0.070          C  
ATOM   4436  CD1 ILE A 273      44.929 -18.090 -39.443  1.00  0.070          C  
ATOM   4437  H   ILE A 273      48.861 -16.410 -37.218  1.00  0.070          H  
ATOM   4438  HA  ILE A 273      46.090 -16.391 -37.600  1.00  0.060          H  
ATOM   4439  HB  ILE A 273      47.687 -17.730 -38.927  1.00  0.090          H  
ATOM   4440 1HG1 ILE A 273      46.252 -19.747 -39.231  1.00  0.090          H  
ATOM   4441 2HG1 ILE A 273      45.359 -19.357 -37.766  1.00  0.090          H  
ATOM   4442 1HG2 ILE A 273      48.421 -19.940 -38.116  1.00  0.090          H  
ATOM   4443 2HG2 ILE A 273      49.044 -18.662 -37.059  1.00  0.090          H  
ATOM   4444 3HG2 ILE A 273      47.669 -19.654 -36.538  1.00  0.090          H  
ATOM   4445 1HD1 ILE A 273      44.117 -18.727 -39.776  1.00  0.090          H  
ATOM   4446 2HD1 ILE A 273      44.516 -17.277 -38.854  1.00  0.090          H  
ATOM   4447 3HD1 ILE A 273      45.448 -17.685 -40.311  1.00  0.090          H  
ATOM   4448  N   ASP A 274      46.756 -17.869 -34.739  1.00  0.050          N  
ATOM   4449  CA  ASP A 274      45.997 -18.466 -33.636  1.00  0.040          C  
ATOM   4450  C   ASP A 274      45.028 -17.491 -32.977  1.00  0.030          C  
ATOM   4451  O   ASP A 274      43.876 -17.840 -32.714  1.00  0.030          O  
ATOM   4452  CB  ASP A 274      46.942 -19.037 -32.594  1.00  0.060          C  
ATOM   4453  CG  ASP A 274      47.662 -20.297 -33.074  1.00  0.060          C  
ATOM   4454  OD1 ASP A 274      47.234 -20.922 -34.016  1.00  0.060          O  
ATOM   4455  OD2 ASP A 274      48.655 -20.610 -32.491  1.00  0.060          O  
ATOM   4456  H   ASP A 274      47.752 -17.703 -34.674  1.00  0.060          H  
ATOM   4457  HA  ASP A 274      45.411 -19.291 -34.040  1.00  0.050          H  
ATOM   4458 1HB  ASP A 274      47.684 -18.294 -32.350  1.00  0.070          H  
ATOM   4459 2HB  ASP A 274      46.390 -19.265 -31.677  1.00  0.070          H  
ATOM   4460  N   VAL A 275      45.435 -16.243 -32.764  1.00  0.040          N  
ATOM   4461  CA  VAL A 275      44.506 -15.311 -32.131  1.00  0.030          C  
ATOM   4462  C   VAL A 275      43.332 -15.101 -33.075  1.00  0.020          C  
ATOM   4463  O   VAL A 275      42.169 -15.069 -32.645  1.00  0.020          O  
ATOM   4464  CB  VAL A 275      45.170 -13.954 -31.789  1.00  0.050          C  
ATOM   4465  CG1 VAL A 275      44.123 -12.934 -31.284  1.00  0.050          C  
ATOM   4466  CG2 VAL A 275      46.204 -14.163 -30.744  1.00  0.050          C  
ATOM   4467  H   VAL A 275      46.380 -15.976 -33.008  1.00  0.050          H  
ATOM   4468  HA  VAL A 275      44.136 -15.758 -31.207  1.00  0.040          H  
ATOM   4469  HB  VAL A 275      45.634 -13.553 -32.685  1.00  0.060          H  
ATOM   4470 1HG1 VAL A 275      44.613 -11.996 -31.056  1.00  0.060          H  
ATOM   4471 2HG1 VAL A 275      43.382 -12.763 -32.037  1.00  0.060          H  
ATOM   4472 3HG1 VAL A 275      43.640 -13.316 -30.385  1.00  0.060          H  
ATOM   4473 1HG2 VAL A 275      46.693 -13.230 -30.514  1.00  0.060          H  
ATOM   4474 2HG2 VAL A 275      45.735 -14.552 -29.850  1.00  0.060          H  
ATOM   4475 3HG2 VAL A 275      46.935 -14.873 -31.120  1.00  0.060          H  
ATOM   4476  N   TYR A 276      43.642 -14.903 -34.361  1.00  0.040          N  
ATOM   4477  CA  TYR A 276      42.600 -14.674 -35.333  1.00  0.040          C  
ATOM   4478  C   TYR A 276      41.667 -15.860 -35.492  1.00  0.040          C  
ATOM   4479  O   TYR A 276      40.451 -15.680 -35.533  1.00  0.040          O  
ATOM   4480  CB  TYR A 276      43.169 -14.239 -36.672  1.00  0.060          C  
ATOM   4481  CG  TYR A 276      42.087 -13.986 -37.690  1.00  0.060          C  
ATOM   4482  CD1 TYR A 276      41.214 -12.948 -37.467  1.00  0.060          C  
ATOM   4483  CD2 TYR A 276      41.985 -14.734 -38.852  1.00  0.060          C  
ATOM   4484  CE1 TYR A 276      40.239 -12.645 -38.361  1.00  0.060          C  
ATOM   4485  CE2 TYR A 276      40.993 -14.419 -39.771  1.00  0.060          C  
ATOM   4486  CZ  TYR A 276      40.117 -13.368 -39.514  1.00  0.060          C  
ATOM   4487  OH  TYR A 276      39.122 -13.037 -40.412  1.00  0.060          O  
ATOM   4488  H   TYR A 276      44.620 -14.921 -34.670  1.00  0.050          H  
ATOM   4489  HA  TYR A 276      41.993 -13.859 -34.964  1.00  0.050          H  
ATOM   4490 1HB  TYR A 276      43.753 -13.324 -36.547  1.00  0.070          H  
ATOM   4491 2HB  TYR A 276      43.839 -15.012 -37.056  1.00  0.070          H  
ATOM   4492  HD1 TYR A 276      41.301 -12.355 -36.572  1.00  0.070          H  
ATOM   4493  HD2 TYR A 276      42.675 -15.553 -39.047  1.00  0.070          H  
ATOM   4494  HE1 TYR A 276      39.563 -11.815 -38.163  1.00  0.070          H  
ATOM   4495  HE2 TYR A 276      40.899 -14.994 -40.693  1.00  0.070          H  
ATOM   4496  HH  TYR A 276      38.590 -12.278 -40.055  1.00  0.070          H  
ATOM   4497  N   MET A 277      42.209 -17.069 -35.635  1.00  0.040          N  
ATOM   4498  CA  MET A 277      41.367 -18.222 -35.869  1.00  0.040          C  
ATOM   4499  C   MET A 277      40.468 -18.534 -34.685  1.00  0.040          C  
ATOM   4500  O   MET A 277      39.354 -19.017 -34.883  1.00  0.050          O  
ATOM   4501  CB  MET A 277      42.197 -19.415 -36.303  1.00  0.060          C  
ATOM   4502  CG  MET A 277      41.376 -20.630 -36.734  1.00  0.060          C  
ATOM   4503  SD  MET A 277      40.199 -20.277 -38.096  1.00  0.060          S  
ATOM   4504  CE  MET A 277      41.234 -19.873 -39.490  1.00  0.060          C  
ATOM   4505  H   MET A 277      43.218 -17.199 -35.612  1.00  0.050          H  
ATOM   4506  HA  MET A 277      40.723 -17.975 -36.707  1.00  0.050          H  
ATOM   4507 1HB  MET A 277      42.855 -19.123 -37.115  1.00  0.070          H  
ATOM   4508 2HB  MET A 277      42.843 -19.719 -35.471  1.00  0.070          H  
ATOM   4509 1HG  MET A 277      42.050 -21.418 -37.057  1.00  0.070          H  
ATOM   4510 2HG  MET A 277      40.810 -20.996 -35.883  1.00  0.070          H  
ATOM   4511 1HE  MET A 277      40.605 -19.658 -40.354  1.00  0.070          H  
ATOM   4512 2HE  MET A 277      41.829 -18.996 -39.257  1.00  0.070          H  
ATOM   4513 3HE  MET A 277      41.889 -20.715 -39.718  1.00  0.070          H  
ATOM   4514  N   ILE A 278      40.908 -18.266 -33.453  1.00  0.040          N  
ATOM   4515  CA  ILE A 278      40.014 -18.489 -32.324  1.00  0.040          C  
ATOM   4516  C   ILE A 278      38.806 -17.573 -32.481  1.00  0.040          C  
ATOM   4517  O   ILE A 278      37.661 -18.001 -32.281  1.00  0.040          O  
ATOM   4518  CB  ILE A 278      40.706 -18.256 -30.975  1.00  0.060          C  
ATOM   4519  CG1 ILE A 278      41.763 -19.356 -30.755  1.00  0.060          C  
ATOM   4520  CG2 ILE A 278      39.645 -18.263 -29.837  1.00  0.060          C  
ATOM   4521  CD1 ILE A 278      42.733 -19.066 -29.644  1.00  0.060          C  
ATOM   4522  H   ILE A 278      41.872 -17.941 -33.301  1.00  0.050          H  
ATOM   4523  HA  ILE A 278      39.666 -19.521 -32.355  1.00  0.050          H  
ATOM   4524  HB  ILE A 278      41.232 -17.294 -30.993  1.00  0.070          H  
ATOM   4525 1HG1 ILE A 278      41.251 -20.287 -30.521  1.00  0.070          H  
ATOM   4526 2HG1 ILE A 278      42.328 -19.497 -31.673  1.00  0.070          H  
ATOM   4527 1HG2 ILE A 278      40.125 -18.106 -28.888  1.00  0.070          H  
ATOM   4528 2HG2 ILE A 278      38.911 -17.471 -29.987  1.00  0.070          H  
ATOM   4529 3HG2 ILE A 278      39.134 -19.226 -29.827  1.00  0.070          H  
ATOM   4530 1HD1 ILE A 278      43.444 -19.893 -29.560  1.00  0.070          H  
ATOM   4531 2HD1 ILE A 278      43.267 -18.157 -29.892  1.00  0.070          H  
ATOM   4532 3HD1 ILE A 278      42.219 -18.940 -28.702  1.00  0.070          H  
ATOM   4533  N   MET A 279      39.057 -16.300 -32.816  1.00  0.040          N  
ATOM   4534  CA  MET A 279      37.958 -15.374 -33.029  1.00  0.030          C  
ATOM   4535  C   MET A 279      37.080 -15.835 -34.200  1.00  0.030          C  
ATOM   4536  O   MET A 279      35.855 -15.762 -34.112  1.00  0.050          O  
ATOM   4537  CB  MET A 279      38.480 -13.988 -33.303  1.00  0.050          C  
ATOM   4538  CG  MET A 279      39.137 -13.315 -32.141  1.00  0.050          C  
ATOM   4539  SD  MET A 279      39.486 -11.597 -32.473  1.00  0.050          S  
ATOM   4540  CE  MET A 279      40.804 -11.584 -33.637  1.00  0.050          C  
ATOM   4541  H   MET A 279      40.030 -15.979 -32.907  1.00  0.050          H  
ATOM   4542  HA  MET A 279      37.342 -15.351 -32.133  1.00  0.040          H  
ATOM   4543 1HB  MET A 279      39.166 -14.016 -34.138  1.00  0.060          H  
ATOM   4544 2HB  MET A 279      37.656 -13.378 -33.573  1.00  0.060          H  
ATOM   4545 1HG  MET A 279      38.483 -13.370 -31.273  1.00  0.060          H  
ATOM   4546 2HG  MET A 279      40.069 -13.820 -31.898  1.00  0.060          H  
ATOM   4547 1HE  MET A 279      41.059 -10.566 -33.861  1.00  0.060          H  
ATOM   4548 2HE  MET A 279      41.657 -12.092 -33.226  1.00  0.060          H  
ATOM   4549 3HE  MET A 279      40.481 -12.080 -34.536  1.00  0.060          H  
ATOM   4550  N   VAL A 280      37.690 -16.369 -35.265  1.00  0.030          N  
ATOM   4551  CA  VAL A 280      36.904 -16.852 -36.392  1.00  0.040          C  
ATOM   4552  C   VAL A 280      36.004 -17.984 -35.962  1.00  0.040          C  
ATOM   4553  O   VAL A 280      34.836 -17.986 -36.319  1.00  0.040          O  
ATOM   4554  CB  VAL A 280      37.766 -17.309 -37.574  1.00  0.050          C  
ATOM   4555  CG1 VAL A 280      36.899 -18.008 -38.651  1.00  0.050          C  
ATOM   4556  CG2 VAL A 280      38.442 -16.116 -38.177  1.00  0.050          C  
ATOM   4557  H   VAL A 280      38.713 -16.376 -35.296  1.00  0.040          H  
ATOM   4558  HA  VAL A 280      36.278 -16.047 -36.741  1.00  0.050          H  
ATOM   4559  HB  VAL A 280      38.496 -18.014 -37.223  1.00  0.060          H  
ATOM   4560 1HG1 VAL A 280      37.535 -18.323 -39.476  1.00  0.060          H  
ATOM   4561 2HG1 VAL A 280      36.406 -18.884 -38.240  1.00  0.060          H  
ATOM   4562 3HG1 VAL A 280      36.142 -17.314 -39.019  1.00  0.060          H  
ATOM   4563 1HG2 VAL A 280      39.065 -16.443 -39.003  1.00  0.060          H  
ATOM   4564 2HG2 VAL A 280      37.700 -15.410 -38.536  1.00  0.060          H  
ATOM   4565 3HG2 VAL A 280      39.053 -15.628 -37.443  1.00  0.060          H  
ATOM   4566  N   LYS A 281      36.519 -18.945 -35.191  1.00  0.040          N  
ATOM   4567  CA  LYS A 281      35.668 -20.035 -34.731  1.00  0.040          C  
ATOM   4568  C   LYS A 281      34.485 -19.464 -33.941  1.00  0.030          C  
ATOM   4569  O   LYS A 281      33.341 -19.888 -34.122  1.00  0.160          O  
ATOM   4570  CB  LYS A 281      36.472 -21.059 -33.933  1.00  0.060          C  
ATOM   4571  CG  LYS A 281      37.433 -21.896 -34.783  1.00  0.060          C  
ATOM   4572  CD  LYS A 281      38.224 -22.890 -33.930  1.00  0.060          C  
ATOM   4573  CE  LYS A 281      39.143 -23.758 -34.792  1.00  0.060          C  
ATOM   4574  NZ  LYS A 281      39.926 -24.739 -33.975  1.00  0.060          N  
ATOM   4575  H   LYS A 281      37.513 -18.916 -34.953  1.00  0.050          H  
ATOM   4576  HA  LYS A 281      35.268 -20.549 -35.587  1.00  0.050          H  
ATOM   4577 1HB  LYS A 281      37.032 -20.559 -33.140  1.00  0.070          H  
ATOM   4578 2HB  LYS A 281      35.793 -21.767 -33.482  1.00  0.070          H  
ATOM   4579 1HG  LYS A 281      36.854 -22.451 -35.518  1.00  0.070          H  
ATOM   4580 2HG  LYS A 281      38.120 -21.238 -35.315  1.00  0.070          H  
ATOM   4581 1HD  LYS A 281      38.832 -22.334 -33.212  1.00  0.070          H  
ATOM   4582 2HD  LYS A 281      37.533 -23.529 -33.380  1.00  0.070          H  
ATOM   4583 1HE  LYS A 281      38.538 -24.301 -35.516  1.00  0.070          H  
ATOM   4584 2HE  LYS A 281      39.837 -23.114 -35.327  1.00  0.070          H  
ATOM   4585 1HZ  LYS A 281      40.517 -25.289 -34.584  1.00  0.070          H  
ATOM   4586 2HZ  LYS A 281      40.502 -24.247 -33.307  1.00  0.070          H  
ATOM   4587 3HZ  LYS A 281      39.292 -25.352 -33.482  1.00  0.070          H  
ATOM   4588  N   CYS A 282      34.741 -18.432 -33.125  1.00  0.120          N  
ATOM   4589  CA  CYS A 282      33.683 -17.776 -32.357  1.00  0.090          C  
ATOM   4590  C   CYS A 282      32.658 -17.149 -33.323  1.00  0.110          C  
ATOM   4591  O   CYS A 282      31.458 -17.156 -33.060  1.00  0.170          O  
ATOM   4592  CB  CYS A 282      34.258 -16.674 -31.458  1.00  0.140          C  
ATOM   4593  SG  CYS A 282      35.353 -17.237 -30.114  1.00  0.140          S  
ATOM   4594  H   CYS A 282      35.718 -18.147 -32.994  1.00  0.140          H  
ATOM   4595  HA  CYS A 282      33.173 -18.514 -31.746  1.00  0.110          H  
ATOM   4596 1HB  CYS A 282      34.795 -15.967 -32.047  1.00  0.170          H  
ATOM   4597 2HB  CYS A 282      33.437 -16.132 -31.004  1.00  0.170          H  
ATOM   4598  HG  CYS A 282      36.364 -17.647 -30.928  1.00  0.170          H  
ATOM   4599  N   TRP A 283      33.132 -16.689 -34.483  1.00  0.090          N  
ATOM   4600  CA  TRP A 283      32.311 -16.053 -35.505  1.00  0.110          C  
ATOM   4601  C   TRP A 283      31.735 -17.015 -36.545  1.00  0.110          C  
ATOM   4602  O   TRP A 283      31.302 -16.574 -37.613  1.00  0.150          O  
ATOM   4603  CB  TRP A 283      33.123 -15.019 -36.277  1.00  0.150          C  
ATOM   4604  CG  TRP A 283      33.605 -13.898 -35.467  1.00  0.150          C  
ATOM   4605  CD1 TRP A 283      33.022 -13.343 -34.378  1.00  0.150          C  
ATOM   4606  CD2 TRP A 283      34.841 -13.192 -35.656  1.00  0.150          C  
ATOM   4607  NE1 TRP A 283      33.802 -12.346 -33.904  1.00  0.150          N  
ATOM   4608  CE2 TRP A 283      34.920 -12.250 -34.659  1.00  0.150          C  
ATOM   4609  CE3 TRP A 283      35.876 -13.294 -36.580  1.00  0.150          C  
ATOM   4610  CZ2 TRP A 283      35.991 -11.413 -34.541  1.00  0.150          C  
ATOM   4611  CZ3 TRP A 283      36.947 -12.467 -36.463  1.00  0.150          C  
ATOM   4612  CH2 TRP A 283      37.012 -11.549 -35.469  1.00  0.150          C  
ATOM   4613  H   TRP A 283      34.146 -16.699 -34.632  1.00  0.110          H  
ATOM   4614  HA  TRP A 283      31.497 -15.554 -35.006  1.00  0.130          H  
ATOM   4615 1HB  TRP A 283      33.970 -15.511 -36.733  1.00  0.180          H  
ATOM   4616 2HB  TRP A 283      32.513 -14.610 -37.078  1.00  0.180          H  
ATOM   4617  HD1 TRP A 283      32.070 -13.638 -33.942  1.00  0.180          H  
ATOM   4618  HE1 TRP A 283      33.595 -11.759 -33.109  1.00  0.180          H  
ATOM   4619  HE3 TRP A 283      35.838 -14.017 -37.370  1.00  0.180          H  
ATOM   4620  HZ2 TRP A 283      36.053 -10.678 -33.752  1.00  0.180          H  
ATOM   4621  HZ3 TRP A 283      37.737 -12.567 -37.185  1.00  0.180          H  
ATOM   4622  HH2 TRP A 283      37.871 -10.917 -35.405  1.00  0.180          H  
ATOM   4623  N   MET A 284      31.766 -18.324 -36.308  1.00  0.110          N  
ATOM   4624  CA  MET A 284      31.152 -19.210 -37.283  1.00  0.110          C  
ATOM   4625  C   MET A 284      29.642 -19.196 -37.158  1.00  0.110          C  
ATOM   4626  O   MET A 284      29.076 -19.170 -36.059  1.00  0.120          O  
ATOM   4627  CB  MET A 284      31.733 -20.614 -37.191  1.00  0.150          C  
ATOM   4628  CG  MET A 284      33.167 -20.670 -37.675  1.00  0.150          C  
ATOM   4629  SD  MET A 284      33.926 -22.300 -37.591  1.00  0.150          S  
ATOM   4630  CE  MET A 284      35.577 -21.927 -38.219  1.00  0.150          C  
ATOM   4631  H   MET A 284      32.215 -18.701 -35.466  1.00  0.130          H  
ATOM   4632  HA  MET A 284      31.392 -18.833 -38.277  1.00  0.130          H  
ATOM   4633 1HB  MET A 284      31.724 -20.941 -36.145  1.00  0.180          H  
ATOM   4634 2HB  MET A 284      31.129 -21.313 -37.766  1.00  0.180          H  
ATOM   4635 1HG  MET A 284      33.204 -20.328 -38.707  1.00  0.180          H  
ATOM   4636 2HG  MET A 284      33.741 -19.985 -37.094  1.00  0.180          H  
ATOM   4637 1HE  MET A 284      36.176 -22.836 -38.227  1.00  0.180          H  
ATOM   4638 2HE  MET A 284      35.500 -21.536 -39.233  1.00  0.180          H  
ATOM   4639 3HE  MET A 284      36.061 -21.187 -37.592  1.00  0.180          H  
ATOM   4640  N   ILE A 285      28.980 -19.261 -38.305  1.00  0.160          N  
ATOM   4641  CA  ILE A 285      27.525 -19.262 -38.382  1.00  0.200          C  
ATOM   4642  C   ILE A 285      26.925 -20.474 -37.681  1.00  0.170          C  
ATOM   4643  O   ILE A 285      25.896 -20.362 -37.020  1.00  0.230          O  
ATOM   4644  CB  ILE A 285      27.041 -19.113 -39.839  1.00  0.260          C  
ATOM   4645  CG1 ILE A 285      27.055 -17.588 -40.270  1.00  0.260          C  
ATOM   4646  CG2 ILE A 285      25.621 -19.678 -40.013  1.00  0.260          C  
ATOM   4647  CD1 ILE A 285      28.393 -16.837 -40.085  1.00  0.260          C  
ATOM   4648  H   ILE A 285      29.514 -19.278 -39.166  1.00  0.190          H  
ATOM   4649  HA  ILE A 285      27.166 -18.379 -37.844  1.00  0.240          H  
ATOM   4650  HB  ILE A 285      27.719 -19.646 -40.504  1.00  0.320          H  
ATOM   4651 1HG1 ILE A 285      26.787 -17.533 -41.329  1.00  0.320          H  
ATOM   4652 2HG1 ILE A 285      26.302 -17.059 -39.695  1.00  0.320          H  
ATOM   4653 1HG2 ILE A 285      25.313 -19.552 -41.051  1.00  0.320          H  
ATOM   4654 2HG2 ILE A 285      25.587 -20.736 -39.765  1.00  0.320          H  
ATOM   4655 3HG2 ILE A 285      24.933 -19.137 -39.362  1.00  0.320          H  
ATOM   4656 1HD1 ILE A 285      28.281 -15.814 -40.428  1.00  0.320          H  
ATOM   4657 2HD1 ILE A 285      28.693 -16.817 -39.049  1.00  0.320          H  
ATOM   4658 3HD1 ILE A 285      29.169 -17.316 -40.676  1.00  0.320          H  
ATOM   4659  N   ASP A 286      27.531 -21.646 -37.873  1.00  0.230          N  
ATOM   4660  CA  ASP A 286      27.044 -22.839 -37.198  1.00  0.280          C  
ATOM   4661  C   ASP A 286      27.570 -22.829 -35.773  1.00  0.210          C  
ATOM   4662  O   ASP A 286      28.752 -23.090 -35.523  1.00  0.320          O  
ATOM   4663  CB  ASP A 286      27.453 -24.129 -37.907  1.00  0.370          C  
ATOM   4664  CG  ASP A 286      26.873 -25.403 -37.206  1.00  0.370          C  
ATOM   4665  OD1 ASP A 286      26.481 -25.324 -36.031  1.00  0.370          O  
ATOM   4666  OD2 ASP A 286      26.816 -26.426 -37.853  1.00  0.370          O  
ATOM   4667  H   ASP A 286      28.343 -21.694 -38.463  1.00  0.280          H  
ATOM   4668  HA  ASP A 286      25.955 -22.803 -37.161  1.00  0.340          H  
ATOM   4669 1HB  ASP A 286      27.104 -24.105 -38.939  1.00  0.450          H  
ATOM   4670 2HB  ASP A 286      28.541 -24.208 -37.923  1.00  0.450          H  
ATOM   4671  N   ALA A 287      26.663 -22.542 -34.849  1.00  0.120          N  
ATOM   4672  CA  ALA A 287      26.951 -22.324 -33.448  1.00  0.090          C  
ATOM   4673  C   ALA A 287      27.655 -23.480 -32.768  1.00  0.100          C  
ATOM   4674  O   ALA A 287      28.409 -23.258 -31.817  1.00  0.100          O  
ATOM   4675  CB  ALA A 287      25.666 -22.013 -32.717  1.00  0.140          C  
ATOM   4676  H   ALA A 287      25.714 -22.400 -35.171  1.00  0.140          H  
ATOM   4677  HA  ALA A 287      27.603 -21.476 -33.388  1.00  0.110          H  
ATOM   4678 1HB  ALA A 287      25.880 -21.796 -31.702  1.00  0.170          H  
ATOM   4679 2HB  ALA A 287      25.181 -21.149 -33.174  1.00  0.170          H  
ATOM   4680 3HB  ALA A 287      25.002 -22.874 -32.769  1.00  0.170          H  
ATOM   4681  N   ASP A 288      27.475 -24.709 -33.241  1.00  0.090          N  
ATOM   4682  CA  ASP A 288      28.121 -25.818 -32.549  1.00  0.080          C  
ATOM   4683  C   ASP A 288      29.637 -25.848 -32.761  1.00  0.090          C  
ATOM   4684  O   ASP A 288      30.342 -26.610 -32.097  1.00  0.090          O  
ATOM   4685  CB  ASP A 288      27.477 -27.152 -32.912  1.00  0.120          C  
ATOM   4686  CG  ASP A 288      26.061 -27.366 -32.263  1.00  0.120          C  
ATOM   4687  OD1 ASP A 288      25.700 -26.685 -31.301  1.00  0.120          O  
ATOM   4688  OD2 ASP A 288      25.368 -28.237 -32.735  1.00  0.120          O  
ATOM   4689  H   ASP A 288      26.895 -24.900 -34.080  1.00  0.110          H  
ATOM   4690  HA  ASP A 288      27.959 -25.683 -31.485  1.00  0.100          H  
ATOM   4691 1HB  ASP A 288      27.368 -27.204 -34.004  1.00  0.140          H  
ATOM   4692 2HB  ASP A 288      28.131 -27.968 -32.610  1.00  0.140          H  
ATOM   4693  N   SER A 289      30.148 -25.030 -33.686  1.00  0.110          N  
ATOM   4694  CA  SER A 289      31.585 -24.951 -33.929  1.00  0.120          C  
ATOM   4695  C   SER A 289      32.264 -23.866 -33.083  1.00  0.090          C  
ATOM   4696  O   SER A 289      33.484 -23.694 -33.160  1.00  0.080          O  
ATOM   4697  CB  SER A 289      31.876 -24.685 -35.395  1.00  0.160          C  
ATOM   4698  OG  SER A 289      31.473 -25.755 -36.209  1.00  0.160          O  
ATOM   4699  H   SER A 289      29.535 -24.421 -34.237  1.00  0.130          H  
ATOM   4700  HA  SER A 289      32.026 -25.911 -33.663  1.00  0.140          H  
ATOM   4701 1HB  SER A 289      31.354 -23.775 -35.702  1.00  0.200          H  
ATOM   4702 2HB  SER A 289      32.941 -24.506 -35.524  1.00  0.200          H  
ATOM   4703  HG  SER A 289      31.666 -25.486 -37.108  1.00  0.200          H  
ATOM   4704  N   ARG A 290      31.488 -23.110 -32.299  1.00  0.110          N  
ATOM   4705  CA  ARG A 290      32.058 -22.024 -31.515  1.00  0.100          C  
ATOM   4706  C   ARG A 290      32.736 -22.587 -30.244  1.00  0.100          C  
ATOM   4707  O   ARG A 290      32.175 -23.482 -29.614  1.00  0.100          O  
ATOM   4708  CB  ARG A 290      30.967 -21.040 -31.155  1.00  0.140          C  
ATOM   4709  CG  ARG A 290      30.362 -20.375 -32.362  1.00  0.140          C  
ATOM   4710  CD  ARG A 290      29.284 -19.453 -32.035  1.00  0.140          C  
ATOM   4711  NE  ARG A 290      28.571 -19.095 -33.247  1.00  0.140          N  
ATOM   4712  CZ  ARG A 290      27.286 -18.719 -33.310  1.00  0.140          C  
ATOM   4713  NH1 ARG A 290      26.566 -18.583 -32.225  1.00  0.140          N  
ATOM   4714  NH2 ARG A 290      26.762 -18.533 -34.504  1.00  0.140          N  
ATOM   4715  H   ARG A 290      30.481 -23.295 -32.239  1.00  0.130          H  
ATOM   4716  HA  ARG A 290      32.742 -21.499 -32.161  1.00  0.120          H  
ATOM   4717 1HB  ARG A 290      30.171 -21.545 -30.609  1.00  0.170          H  
ATOM   4718 2HB  ARG A 290      31.355 -20.266 -30.535  1.00  0.170          H  
ATOM   4719 1HG  ARG A 290      31.128 -19.811 -32.878  1.00  0.170          H  
ATOM   4720 2HG  ARG A 290      29.972 -21.131 -33.038  1.00  0.170          H  
ATOM   4721 1HD  ARG A 290      28.600 -19.932 -31.346  1.00  0.170          H  
ATOM   4722 2HD  ARG A 290      29.694 -18.542 -31.588  1.00  0.170          H  
ATOM   4723  HE  ARG A 290      29.063 -19.187 -34.158  1.00  0.170          H  
ATOM   4724 1HH1 ARG A 290      26.983 -18.729 -31.319  1.00  0.170          H  
ATOM   4725 2HH1 ARG A 290      25.566 -18.369 -32.301  1.00  0.170          H  
ATOM   4726 1HH2 ARG A 290      27.374 -18.702 -35.319  1.00  0.170          H  
ATOM   4727 2HH2 ARG A 290      25.770 -18.271 -34.614  1.00  0.170          H  
ATOM   4728  N   PRO A 291      33.923 -22.085 -29.825  1.00  0.100          N  
ATOM   4729  CA  PRO A 291      34.643 -22.471 -28.618  1.00  0.090          C  
ATOM   4730  C   PRO A 291      33.840 -22.226 -27.360  1.00  0.080          C  
ATOM   4731  O   PRO A 291      33.109 -21.248 -27.280  1.00  0.090          O  
ATOM   4732  CB  PRO A 291      35.851 -21.535 -28.634  1.00  0.140          C  
ATOM   4733  CG  PRO A 291      36.031 -21.152 -30.065  1.00  0.140          C  
ATOM   4734  CD  PRO A 291      34.637 -21.086 -30.620  1.00  0.140          C  
ATOM   4735  HA  PRO A 291      34.947 -23.528 -28.685  1.00  0.110          H  
ATOM   4736 1HB  PRO A 291      35.623 -20.683 -28.004  1.00  0.160          H  
ATOM   4737 2HB  PRO A 291      36.727 -22.039 -28.192  1.00  0.160          H  
ATOM   4738 1HG  PRO A 291      36.563 -20.189 -30.149  1.00  0.160          H  
ATOM   4739 2HG  PRO A 291      36.651 -21.899 -30.581  1.00  0.160          H  
ATOM   4740 1HD  PRO A 291      34.205 -20.098 -30.476  1.00  0.160          H  
ATOM   4741 2HD  PRO A 291      34.713 -21.374 -31.643  1.00  0.160          H  
ATOM   4742  N   LYS A 292      34.025 -23.066 -26.360  1.00  0.060          N  
ATOM   4743  CA  LYS A 292      33.358 -22.867 -25.078  1.00  0.050          C  
ATOM   4744  C   LYS A 292      34.144 -21.844 -24.281  1.00  0.060          C  
ATOM   4745  O   LYS A 292      35.351 -21.703 -24.479  1.00  0.070          O  
ATOM   4746  CB  LYS A 292      33.255 -24.180 -24.300  1.00  0.070          C  
ATOM   4747  CG  LYS A 292      32.367 -25.224 -24.952  1.00  0.070          C  
ATOM   4748  CD  LYS A 292      32.286 -26.492 -24.109  1.00  0.070          C  
ATOM   4749  CE  LYS A 292      31.391 -27.540 -24.763  1.00  0.070          C  
ATOM   4750  NZ  LYS A 292      31.316 -28.788 -23.953  1.00  0.070          N  
ATOM   4751  H   LYS A 292      34.659 -23.868 -26.496  1.00  0.070          H  
ATOM   4752  HA  LYS A 292      32.356 -22.470 -25.251  1.00  0.060          H  
ATOM   4753 1HB  LYS A 292      34.249 -24.614 -24.192  1.00  0.090          H  
ATOM   4754 2HB  LYS A 292      32.868 -23.984 -23.300  1.00  0.090          H  
ATOM   4755 1HG  LYS A 292      31.365 -24.812 -25.091  1.00  0.090          H  
ATOM   4756 2HG  LYS A 292      32.777 -25.472 -25.934  1.00  0.090          H  
ATOM   4757 1HD  LYS A 292      33.288 -26.910 -23.990  1.00  0.090          H  
ATOM   4758 2HD  LYS A 292      31.887 -26.255 -23.122  1.00  0.090          H  
ATOM   4759 1HE  LYS A 292      30.388 -27.131 -24.875  1.00  0.090          H  
ATOM   4760 2HE  LYS A 292      31.788 -27.782 -25.749  1.00  0.090          H  
ATOM   4761 1HZ  LYS A 292      30.716 -29.456 -24.417  1.00  0.090          H  
ATOM   4762 2HZ  LYS A 292      32.242 -29.182 -23.852  1.00  0.090          H  
ATOM   4763 3HZ  LYS A 292      30.939 -28.577 -23.040  1.00  0.090          H  
ATOM   4764  N   PHE A 293      33.527 -21.198 -23.299  1.00  0.060          N  
ATOM   4765  CA  PHE A 293      34.315 -20.245 -22.522  1.00  0.060          C  
ATOM   4766  C   PHE A 293      35.468 -20.879 -21.769  1.00  0.050          C  
ATOM   4767  O   PHE A 293      36.485 -20.219 -21.572  1.00  0.020          O  
ATOM   4768  CB  PHE A 293      33.445 -19.399 -21.606  1.00  0.080          C  
ATOM   4769  CG  PHE A 293      32.797 -18.280 -22.370  1.00  0.080          C  
ATOM   4770  CD1 PHE A 293      31.439 -18.257 -22.670  1.00  0.080          C  
ATOM   4771  CD2 PHE A 293      33.587 -17.236 -22.816  1.00  0.080          C  
ATOM   4772  CE1 PHE A 293      30.902 -17.198 -23.400  1.00  0.080          C  
ATOM   4773  CE2 PHE A 293      33.061 -16.202 -23.530  1.00  0.080          C  
ATOM   4774  CZ  PHE A 293      31.722 -16.173 -23.829  1.00  0.080          C  
ATOM   4775  H   PHE A 293      32.532 -21.316 -23.140  1.00  0.070          H  
ATOM   4776  HA  PHE A 293      34.757 -19.555 -23.219  1.00  0.070          H  
ATOM   4777 1HB  PHE A 293      32.664 -20.014 -21.151  1.00  0.100          H  
ATOM   4778 2HB  PHE A 293      34.051 -18.969 -20.808  1.00  0.100          H  
ATOM   4779  HD1 PHE A 293      30.786 -19.073 -22.331  1.00  0.100          H  
ATOM   4780  HD2 PHE A 293      34.654 -17.246 -22.587  1.00  0.100          H  
ATOM   4781  HE1 PHE A 293      29.836 -17.185 -23.635  1.00  0.100          H  
ATOM   4782  HE2 PHE A 293      33.706 -15.412 -23.853  1.00  0.100          H  
ATOM   4783  HZ  PHE A 293      31.309 -15.342 -24.401  1.00  0.100          H  
ATOM   4784  N   ARG A 294      35.349 -22.146 -21.371  1.00  0.090          N  
ATOM   4785  CA  ARG A 294      36.460 -22.794 -20.677  1.00  0.080          C  
ATOM   4786  C   ARG A 294      37.658 -22.906 -21.619  1.00  0.090          C  
ATOM   4787  O   ARG A 294      38.819 -22.740 -21.224  1.00  0.140          O  
ATOM   4788  CB  ARG A 294      36.048 -24.167 -20.199  1.00  0.120          C  
ATOM   4789  CG  ARG A 294      35.045 -24.089 -19.125  1.00  0.120          C  
ATOM   4790  CD  ARG A 294      34.575 -25.367 -18.639  1.00  0.120          C  
ATOM   4791  NE  ARG A 294      33.479 -25.157 -17.704  1.00  0.120          N  
ATOM   4792  CZ  ARG A 294      32.808 -26.141 -17.062  1.00  0.120          C  
ATOM   4793  NH1 ARG A 294      33.155 -27.407 -17.234  1.00  0.120          N  
ATOM   4794  NH2 ARG A 294      31.798 -25.849 -16.261  1.00  0.120          N  
ATOM   4795  H   ARG A 294      34.486 -22.646 -21.530  1.00  0.110          H  
ATOM   4796  HA  ARG A 294      36.734 -22.192 -19.823  1.00  0.100          H  
ATOM   4797 1HB  ARG A 294      35.621 -24.733 -21.025  1.00  0.140          H  
ATOM   4798 2HB  ARG A 294      36.916 -24.711 -19.827  1.00  0.140          H  
ATOM   4799 1HG  ARG A 294      35.467 -23.544 -18.283  1.00  0.140          H  
ATOM   4800 2HG  ARG A 294      34.182 -23.558 -19.508  1.00  0.140          H  
ATOM   4801 1HD  ARG A 294      34.212 -25.968 -19.472  1.00  0.140          H  
ATOM   4802 2HD  ARG A 294      35.382 -25.884 -18.123  1.00  0.140          H  
ATOM   4803  HE  ARG A 294      33.185 -24.169 -17.552  1.00  0.140          H  
ATOM   4804 1HH1 ARG A 294      33.923 -27.647 -17.842  1.00  0.140          H  
ATOM   4805 2HH1 ARG A 294      32.651 -28.138 -16.753  1.00  0.140          H  
ATOM   4806 1HH2 ARG A 294      31.485 -24.866 -16.118  1.00  0.140          H  
ATOM   4807 2HH2 ARG A 294      31.298 -26.577 -15.786  1.00  0.140          H  
ATOM   4808  N   GLU A 295      37.361 -23.219 -22.879  1.00  0.080          N  
ATOM   4809  CA  GLU A 295      38.382 -23.387 -23.895  1.00  0.090          C  
ATOM   4810  C   GLU A 295      39.059 -22.056 -24.162  1.00  0.070          C  
ATOM   4811  O   GLU A 295      40.276 -22.001 -24.311  1.00  0.060          O  
ATOM   4812  CB  GLU A 295      37.766 -23.970 -25.174  1.00  0.120          C  
ATOM   4813  CG  GLU A 295      37.308 -25.427 -25.024  1.00  0.120          C  
ATOM   4814  CD  GLU A 295      36.578 -25.983 -26.229  1.00  0.120          C  
ATOM   4815  OE1 GLU A 295      35.829 -25.259 -26.864  1.00  0.120          O  
ATOM   4816  OE2 GLU A 295      36.778 -27.138 -26.521  1.00  0.120          O  
ATOM   4817  H   GLU A 295      36.389 -23.316 -23.136  1.00  0.100          H  
ATOM   4818  HA  GLU A 295      39.133 -24.084 -23.525  1.00  0.110          H  
ATOM   4819 1HB  GLU A 295      36.914 -23.373 -25.480  1.00  0.150          H  
ATOM   4820 2HB  GLU A 295      38.498 -23.928 -25.981  1.00  0.150          H  
ATOM   4821 1HG  GLU A 295      38.184 -26.045 -24.832  1.00  0.150          H  
ATOM   4822 2HG  GLU A 295      36.658 -25.497 -24.154  1.00  0.150          H  
ATOM   4823  N   LEU A 296      38.267 -20.983 -24.176  1.00  0.060          N  
ATOM   4824  CA  LEU A 296      38.771 -19.636 -24.404  1.00  0.040          C  
ATOM   4825  C   LEU A 296      39.693 -19.196 -23.264  1.00  0.040          C  
ATOM   4826  O   LEU A 296      40.727 -18.569 -23.510  1.00  0.030          O  
ATOM   4827  CB  LEU A 296      37.573 -18.699 -24.595  1.00  0.060          C  
ATOM   4828  CG  LEU A 296      36.754 -18.981 -25.908  1.00  0.060          C  
ATOM   4829  CD1 LEU A 296      35.451 -18.226 -25.898  1.00  0.060          C  
ATOM   4830  CD2 LEU A 296      37.564 -18.575 -27.142  1.00  0.060          C  
ATOM   4831  H   LEU A 296      37.259 -21.143 -24.085  1.00  0.070          H  
ATOM   4832  HA  LEU A 296      39.370 -19.645 -25.305  1.00  0.050          H  
ATOM   4833 1HB  LEU A 296      36.914 -18.806 -23.748  1.00  0.080          H  
ATOM   4834 2HB  LEU A 296      37.930 -17.669 -24.628  1.00  0.080          H  
ATOM   4835  HG  LEU A 296      36.523 -20.040 -25.962  1.00  0.080          H  
ATOM   4836 1HD1 LEU A 296      34.933 -18.464 -26.804  1.00  0.080          H  
ATOM   4837 2HD1 LEU A 296      34.849 -18.516 -25.074  1.00  0.080          H  
ATOM   4838 3HD1 LEU A 296      35.624 -17.187 -25.845  1.00  0.080          H  
ATOM   4839 1HD2 LEU A 296      36.986 -18.779 -28.032  1.00  0.080          H  
ATOM   4840 2HD2 LEU A 296      37.786 -17.528 -27.106  1.00  0.080          H  
ATOM   4841 3HD2 LEU A 296      38.485 -19.132 -27.198  1.00  0.080          H  
ATOM   4842  N   ILE A 297      39.376 -19.584 -22.019  1.00  0.040          N  
ATOM   4843  CA  ILE A 297      40.246 -19.231 -20.897  1.00  0.050          C  
ATOM   4844  C   ILE A 297      41.592 -19.881 -21.138  1.00  0.050          C  
ATOM   4845  O   ILE A 297      42.637 -19.227 -21.047  1.00  0.050          O  
ATOM   4846  CB  ILE A 297      39.747 -19.814 -19.544  1.00  0.070          C  
ATOM   4847  CG1 ILE A 297      38.449 -19.172 -19.127  1.00  0.070          C  
ATOM   4848  CG2 ILE A 297      40.838 -19.589 -18.441  1.00  0.070          C  
ATOM   4849  CD1 ILE A 297      37.727 -19.899 -18.005  1.00  0.070          C  
ATOM   4850  H   ILE A 297      38.478 -20.055 -21.865  1.00  0.050          H  
ATOM   4851  HA  ILE A 297      40.365 -18.152 -20.841  1.00  0.060          H  
ATOM   4852  HB  ILE A 297      39.564 -20.878 -19.657  1.00  0.080          H  
ATOM   4853 1HG1 ILE A 297      38.642 -18.157 -18.826  1.00  0.080          H  
ATOM   4854 2HG1 ILE A 297      37.803 -19.149 -19.967  1.00  0.080          H  
ATOM   4855 1HG2 ILE A 297      40.512 -20.003 -17.499  1.00  0.080          H  
ATOM   4856 2HG2 ILE A 297      41.776 -20.070 -18.712  1.00  0.080          H  
ATOM   4857 3HG2 ILE A 297      41.005 -18.529 -18.322  1.00  0.080          H  
ATOM   4858 1HD1 ILE A 297      36.808 -19.411 -17.805  1.00  0.080          H  
ATOM   4859 2HD1 ILE A 297      37.518 -20.903 -18.301  1.00  0.080          H  
ATOM   4860 3HD1 ILE A 297      38.321 -19.923 -17.108  1.00  0.080          H  
ATOM   4861  N   ILE A 298      41.561 -21.178 -21.456  1.00  0.060          N  
ATOM   4862  CA  ILE A 298      42.762 -21.957 -21.670  1.00  0.070          C  
ATOM   4863  C   ILE A 298      43.585 -21.474 -22.848  1.00  0.070          C  
ATOM   4864  O   ILE A 298      44.803 -21.335 -22.718  1.00  0.080          O  
ATOM   4865  CB  ILE A 298      42.422 -23.451 -21.840  1.00  0.090          C  
ATOM   4866  CG1 ILE A 298      41.873 -24.010 -20.486  1.00  0.090          C  
ATOM   4867  CG2 ILE A 298      43.674 -24.229 -22.310  1.00  0.090          C  
ATOM   4868  CD1 ILE A 298      41.205 -25.386 -20.574  1.00  0.090          C  
ATOM   4869  H   ILE A 298      40.648 -21.645 -21.521  1.00  0.070          H  
ATOM   4870  HA  ILE A 298      43.379 -21.860 -20.776  1.00  0.080          H  
ATOM   4871  HB  ILE A 298      41.627 -23.556 -22.582  1.00  0.110          H  
ATOM   4872 1HG1 ILE A 298      42.698 -24.073 -19.779  1.00  0.110          H  
ATOM   4873 2HG1 ILE A 298      41.138 -23.306 -20.093  1.00  0.110          H  
ATOM   4874 1HG2 ILE A 298      43.432 -25.275 -22.434  1.00  0.110          H  
ATOM   4875 2HG2 ILE A 298      44.033 -23.846 -23.266  1.00  0.110          H  
ATOM   4876 3HG2 ILE A 298      44.456 -24.120 -21.560  1.00  0.110          H  
ATOM   4877 1HD1 ILE A 298      40.852 -25.677 -19.585  1.00  0.110          H  
ATOM   4878 2HD1 ILE A 298      40.353 -25.327 -21.258  1.00  0.110          H  
ATOM   4879 3HD1 ILE A 298      41.906 -26.129 -20.932  1.00  0.110          H  
ATOM   4880  N   GLU A 299      42.956 -21.240 -24.002  1.00  0.070          N  
ATOM   4881  CA  GLU A 299      43.728 -20.811 -25.151  1.00  0.090          C  
ATOM   4882  C   GLU A 299      44.343 -19.443 -24.958  1.00  0.090          C  
ATOM   4883  O   GLU A 299      45.506 -19.250 -25.306  1.00  0.140          O  
ATOM   4884  CB  GLU A 299      42.878 -20.798 -26.417  1.00  0.120          C  
ATOM   4885  CG  GLU A 299      42.495 -22.175 -26.961  1.00  0.120          C  
ATOM   4886  CD  GLU A 299      43.688 -22.972 -27.424  1.00  0.120          C  
ATOM   4887  OE1 GLU A 299      44.492 -22.434 -28.144  1.00  0.120          O  
ATOM   4888  OE2 GLU A 299      43.802 -24.113 -27.050  1.00  0.120          O  
ATOM   4889  H   GLU A 299      41.951 -21.386 -24.079  1.00  0.080          H  
ATOM   4890  HA  GLU A 299      44.538 -21.524 -25.298  1.00  0.110          H  
ATOM   4891 1HB  GLU A 299      41.956 -20.240 -26.229  1.00  0.140          H  
ATOM   4892 2HB  GLU A 299      43.426 -20.278 -27.182  1.00  0.140          H  
ATOM   4893 1HG  GLU A 299      41.984 -22.733 -26.177  1.00  0.140          H  
ATOM   4894 2HG  GLU A 299      41.800 -22.045 -27.791  1.00  0.140          H  
ATOM   4895  N   PHE A 300      43.629 -18.497 -24.347  1.00  0.050          N  
ATOM   4896  CA  PHE A 300      44.250 -17.198 -24.174  1.00  0.050          C  
ATOM   4897  C   PHE A 300      45.328 -17.261 -23.100  1.00  0.060          C  
ATOM   4898  O   PHE A 300      46.335 -16.560 -23.218  1.00  0.070          O  
ATOM   4899  CB  PHE A 300      43.203 -16.098 -23.987  1.00  0.070          C  
ATOM   4900  CG  PHE A 300      42.594 -15.665 -25.308  1.00  0.070          C  
ATOM   4901  CD1 PHE A 300      41.464 -16.268 -25.836  1.00  0.070          C  
ATOM   4902  CD2 PHE A 300      43.177 -14.621 -26.026  1.00  0.070          C  
ATOM   4903  CE1 PHE A 300      40.949 -15.854 -27.041  1.00  0.070          C  
ATOM   4904  CE2 PHE A 300      42.654 -14.205 -27.235  1.00  0.070          C  
ATOM   4905  CZ  PHE A 300      41.539 -14.831 -27.741  1.00  0.070          C  
ATOM   4906  H   PHE A 300      42.660 -18.654 -24.047  1.00  0.060          H  
ATOM   4907  HA  PHE A 300      44.753 -16.949 -25.099  1.00  0.060          H  
ATOM   4908 1HB  PHE A 300      42.402 -16.451 -23.333  1.00  0.080          H  
ATOM   4909 2HB  PHE A 300      43.654 -15.227 -23.539  1.00  0.080          H  
ATOM   4910  HD1 PHE A 300      40.983 -17.078 -25.300  1.00  0.080          H  
ATOM   4911  HD2 PHE A 300      44.062 -14.133 -25.617  1.00  0.080          H  
ATOM   4912  HE1 PHE A 300      40.069 -16.342 -27.439  1.00  0.080          H  
ATOM   4913  HE2 PHE A 300      43.121 -13.389 -27.783  1.00  0.080          H  
ATOM   4914  HZ  PHE A 300      41.119 -14.518 -28.693  1.00  0.080          H  
ATOM   4915  N   SER A 301      45.156 -18.118 -22.076  1.00  0.050          N  
ATOM   4916  CA  SER A 301      46.167 -18.285 -21.039  1.00  0.050          C  
ATOM   4917  C   SER A 301      47.444 -18.833 -21.665  1.00  0.060          C  
ATOM   4918  O   SER A 301      48.543 -18.321 -21.417  1.00  0.050          O  
ATOM   4919  CB  SER A 301      45.655 -19.216 -19.957  1.00  0.070          C  
ATOM   4920  OG  SER A 301      46.606 -19.402 -18.946  1.00  0.070          O  
ATOM   4921  H   SER A 301      44.284 -18.643 -21.972  1.00  0.060          H  
ATOM   4922  HA  SER A 301      46.387 -17.316 -20.603  1.00  0.060          H  
ATOM   4923 1HB  SER A 301      44.742 -18.801 -19.528  1.00  0.080          H  
ATOM   4924 2HB  SER A 301      45.397 -20.175 -20.398  1.00  0.080          H  
ATOM   4925  HG  SER A 301      46.221 -20.037 -18.338  1.00  0.080          H  
ATOM   4926  N   LYS A 302      47.307 -19.880 -22.492  1.00  0.070          N  
ATOM   4927  CA  LYS A 302      48.464 -20.450 -23.157  1.00  0.070          C  
ATOM   4928  C   LYS A 302      49.134 -19.435 -24.066  1.00  0.070          C  
ATOM   4929  O   LYS A 302      50.361 -19.366 -24.116  1.00  0.070          O  
ATOM   4930  CB  LYS A 302      48.088 -21.705 -23.948  1.00  0.100          C  
ATOM   4931  CG  LYS A 302      47.782 -22.931 -23.085  1.00  0.100          C  
ATOM   4932  CD  LYS A 302      47.391 -24.131 -23.944  1.00  0.100          C  
ATOM   4933  CE  LYS A 302      47.196 -25.392 -23.101  1.00  0.100          C  
ATOM   4934  NZ  LYS A 302      46.759 -26.555 -23.929  1.00  0.100          N  
ATOM   4935  H   LYS A 302      46.381 -20.289 -22.645  1.00  0.080          H  
ATOM   4936  HA  LYS A 302      49.186 -20.737 -22.395  1.00  0.080          H  
ATOM   4937 1HB  LYS A 302      47.195 -21.492 -24.546  1.00  0.120          H  
ATOM   4938 2HB  LYS A 302      48.892 -21.957 -24.638  1.00  0.120          H  
ATOM   4939 1HG  LYS A 302      48.659 -23.182 -22.492  1.00  0.120          H  
ATOM   4940 2HG  LYS A 302      46.965 -22.694 -22.405  1.00  0.120          H  
ATOM   4941 1HD  LYS A 302      46.454 -23.905 -24.467  1.00  0.120          H  
ATOM   4942 2HD  LYS A 302      48.164 -24.316 -24.687  1.00  0.120          H  
ATOM   4943 1HE  LYS A 302      48.140 -25.641 -22.618  1.00  0.120          H  
ATOM   4944 2HE  LYS A 302      46.453 -25.204 -22.335  1.00  0.120          H  
ATOM   4945 1HZ  LYS A 302      46.650 -27.369 -23.339  1.00  0.120          H  
ATOM   4946 2HZ  LYS A 302      45.875 -26.345 -24.375  1.00  0.120          H  
ATOM   4947 3HZ  LYS A 302      47.454 -26.745 -24.637  1.00  0.120          H  
ATOM   4948  N   MET A 303      48.351 -18.621 -24.775  1.00  0.060          N  
ATOM   4949  CA  MET A 303      48.963 -17.629 -25.635  1.00  0.040          C  
ATOM   4950  C   MET A 303      49.694 -16.560 -24.813  1.00  0.020          C  
ATOM   4951  O   MET A 303      50.801 -16.143 -25.153  1.00  0.040          O  
ATOM   4952  CB  MET A 303      47.919 -17.011 -26.556  1.00  0.060          C  
ATOM   4953  CG  MET A 303      47.394 -17.986 -27.623  1.00  0.060          C  
ATOM   4954  SD  MET A 303      46.371 -17.229 -28.893  1.00  0.060          S  
ATOM   4955  CE  MET A 303      44.913 -16.851 -27.987  1.00  0.060          C  
ATOM   4956  H   MET A 303      47.333 -18.730 -24.753  1.00  0.070          H  
ATOM   4957  HA  MET A 303      49.695 -18.142 -26.238  1.00  0.050          H  
ATOM   4958 1HB  MET A 303      47.086 -16.681 -25.950  1.00  0.080          H  
ATOM   4959 2HB  MET A 303      48.331 -16.143 -27.053  1.00  0.080          H  
ATOM   4960 1HG  MET A 303      48.215 -18.471 -28.086  1.00  0.080          H  
ATOM   4961 2HG  MET A 303      46.821 -18.758 -27.159  1.00  0.080          H  
ATOM   4962 1HE  MET A 303      44.186 -16.382 -28.641  1.00  0.080          H  
ATOM   4963 2HE  MET A 303      44.492 -17.764 -27.563  1.00  0.080          H  
ATOM   4964 3HE  MET A 303      45.168 -16.171 -27.200  1.00  0.080          H  
ATOM   4965  N   ALA A 304      49.101 -16.152 -23.683  1.00  0.060          N  
ATOM   4966  CA  ALA A 304      49.677 -15.153 -22.783  1.00  0.100          C  
ATOM   4967  C   ALA A 304      51.037 -15.615 -22.258  1.00  0.130          C  
ATOM   4968  O   ALA A 304      51.921 -14.800 -22.000  1.00  0.150          O  
ATOM   4969  CB  ALA A 304      48.728 -14.873 -21.632  1.00  0.120          C  
ATOM   4970  H   ALA A 304      48.166 -16.503 -23.465  1.00  0.070          H  
ATOM   4971  HA  ALA A 304      49.829 -14.234 -23.343  1.00  0.120          H  
ATOM   4972 1HB  ALA A 304      49.163 -14.119 -20.994  1.00  0.150          H  
ATOM   4973 2HB  ALA A 304      47.774 -14.522 -22.014  1.00  0.150          H  
ATOM   4974 3HB  ALA A 304      48.570 -15.784 -21.073  1.00  0.150          H  
ATOM   4975  N   ARG A 305      51.198 -16.928 -22.095  1.00  0.130          N  
ATOM   4976  CA  ARG A 305      52.434 -17.555 -21.640  1.00  0.160          C  
ATOM   4977  C   ARG A 305      53.633 -17.298 -22.593  1.00  0.200          C  
ATOM   4978  O   ARG A 305      54.797 -17.493 -22.208  1.00  0.300          O  
ATOM   4979  CB  ARG A 305      52.199 -19.037 -21.421  1.00  0.210          C  
ATOM   4980  CG  ARG A 305      53.315 -19.777 -20.738  1.00  0.210          C  
ATOM   4981  CD  ARG A 305      52.880 -21.125 -20.310  1.00  0.210          C  
ATOM   4982  NE  ARG A 305      53.976 -21.847 -19.709  1.00  0.210          N  
ATOM   4983  CZ  ARG A 305      53.925 -23.026 -19.084  1.00  0.210          C  
ATOM   4984  NH1 ARG A 305      52.796 -23.697 -18.929  1.00  0.210          N  
ATOM   4985  NH2 ARG A 305      55.065 -23.480 -18.629  1.00  0.210          N  
ATOM   4986  H   ARG A 305      50.379 -17.535 -22.234  1.00  0.160          H  
ATOM   4987  HA  ARG A 305      52.683 -17.126 -20.670  1.00  0.190          H  
ATOM   4988 1HB  ARG A 305      51.280 -19.180 -20.851  1.00  0.250          H  
ATOM   4989 2HB  ARG A 305      52.060 -19.513 -22.381  1.00  0.250          H  
ATOM   4990 1HG  ARG A 305      54.153 -19.906 -21.425  1.00  0.250          H  
ATOM   4991 2HG  ARG A 305      53.654 -19.218 -19.859  1.00  0.250          H  
ATOM   4992 1HD  ARG A 305      52.084 -21.024 -19.574  1.00  0.250          H  
ATOM   4993 2HD  ARG A 305      52.522 -21.687 -21.172  1.00  0.250          H  
ATOM   4994  HE  ARG A 305      54.920 -21.430 -19.769  1.00  0.250          H  
ATOM   4995 1HH1 ARG A 305      51.933 -23.324 -19.289  1.00  0.250          H  
ATOM   4996 2HH1 ARG A 305      52.798 -24.586 -18.450  1.00  0.250          H  
ATOM   4997 1HH2 ARG A 305      55.899 -22.885 -18.801  1.00  0.250          H  
ATOM   4998 2HH2 ARG A 305      55.128 -24.357 -18.142  1.00  0.250          H  
ATOM   4999  N   ASP A 306      53.367 -16.983 -23.866  1.00  0.180          N  
ATOM   5000  CA  ASP A 306      54.434 -16.694 -24.835  1.00  0.300          C  
ATOM   5001  C   ASP A 306      53.852 -15.765 -25.921  1.00  0.250          C  
ATOM   5002  O   ASP A 306      53.826 -16.144 -27.102  1.00  0.240          O  
ATOM   5003  CB  ASP A 306      54.964 -18.006 -25.442  1.00  0.370          C  
ATOM   5004  CG  ASP A 306      56.247 -17.868 -26.288  1.00  0.370          C  
ATOM   5005  OD1 ASP A 306      56.872 -16.843 -26.239  1.00  0.370          O  
ATOM   5006  OD2 ASP A 306      56.593 -18.829 -26.962  1.00  0.370          O  
ATOM   5007  H   ASP A 306      52.394 -16.843 -24.160  1.00  0.220          H  
ATOM   5008  HA  ASP A 306      55.261 -16.193 -24.331  1.00  0.360          H  
ATOM   5009 1HB  ASP A 306      55.162 -18.713 -24.635  1.00  0.450          H  
ATOM   5010 2HB  ASP A 306      54.186 -18.448 -26.064  1.00  0.450          H  
ATOM   5011  N   PRO A 307      53.518 -14.500 -25.555  1.00  0.220          N  
ATOM   5012  CA  PRO A 307      52.747 -13.523 -26.313  1.00  0.150          C  
ATOM   5013  C   PRO A 307      53.254 -13.124 -27.681  1.00  0.110          C  
ATOM   5014  O   PRO A 307      52.462 -12.737 -28.542  1.00  0.100          O  
ATOM   5015  CB  PRO A 307      52.839 -12.267 -25.429  1.00  0.220          C  
ATOM   5016  CG  PRO A 307      53.120 -12.746 -24.069  1.00  0.220          C  
ATOM   5017  CD  PRO A 307      54.017 -13.944 -24.263  1.00  0.220          C  
ATOM   5018  HA  PRO A 307      51.717 -13.889 -26.379  1.00  0.180          H  
ATOM   5019 1HB  PRO A 307      53.622 -11.597 -25.809  1.00  0.270          H  
ATOM   5020 2HB  PRO A 307      51.903 -11.715 -25.472  1.00  0.270          H  
ATOM   5021 1HG  PRO A 307      53.593 -11.956 -23.473  1.00  0.270          H  
ATOM   5022 2HG  PRO A 307      52.179 -12.989 -23.575  1.00  0.270          H  
ATOM   5023 1HD  PRO A 307      55.069 -13.638 -24.352  1.00  0.270          H  
ATOM   5024 2HD  PRO A 307      53.872 -14.586 -23.420  1.00  0.270          H  
ATOM   5025  N   GLN A 308      54.547 -13.260 -27.924  1.00  0.180          N  
ATOM   5026  CA  GLN A 308      55.106 -12.826 -29.195  1.00  0.240          C  
ATOM   5027  C   GLN A 308      54.797 -13.753 -30.361  1.00  0.220          C  
ATOM   5028  O   GLN A 308      55.022 -13.396 -31.517  1.00  0.210          O  
ATOM   5029  CB  GLN A 308      56.600 -12.597 -29.017  1.00  0.310          C  
ATOM   5030  CG  GLN A 308      56.896 -11.391 -28.106  1.00  0.310          C  
ATOM   5031  CD  GLN A 308      56.594 -11.667 -26.639  1.00  0.310          C  
ATOM   5032  OE1 GLN A 308      56.448 -12.839 -26.261  1.00  0.310          O  
ATOM   5033  NE2 GLN A 308      56.478 -10.622 -25.828  1.00  0.310          N  
ATOM   5034  H   GLN A 308      55.191 -13.595 -27.201  1.00  0.220          H  
ATOM   5035  HA  GLN A 308      54.662 -11.858 -29.435  1.00  0.290          H  
ATOM   5036 1HB  GLN A 308      57.062 -13.485 -28.586  1.00  0.370          H  
ATOM   5037 2HB  GLN A 308      57.063 -12.417 -29.984  1.00  0.370          H  
ATOM   5038 1HG  GLN A 308      57.952 -11.135 -28.192  1.00  0.370          H  
ATOM   5039 2HG  GLN A 308      56.283 -10.542 -28.417  1.00  0.370          H  
ATOM   5040 1HE2 GLN A 308      56.287 -10.748 -24.855  1.00  0.370          H  
ATOM   5041 2HE2 GLN A 308      56.574  -9.665 -26.203  1.00  0.370          H  
ATOM   5042  N   ARG A 309      54.244 -14.927 -30.076  1.00  0.220          N  
ATOM   5043  CA  ARG A 309      53.869 -15.835 -31.153  1.00  0.210          C  
ATOM   5044  C   ARG A 309      52.411 -15.606 -31.545  1.00  0.200          C  
ATOM   5045  O   ARG A 309      51.875 -16.275 -32.443  1.00  0.210          O  
ATOM   5046  CB  ARG A 309      54.054 -17.269 -30.715  1.00  0.300          C  
ATOM   5047  CG  ARG A 309      55.471 -17.667 -30.452  1.00  0.300          C  
ATOM   5048  CD  ARG A 309      55.556 -19.069 -30.022  1.00  0.300          C  
ATOM   5049  NE  ARG A 309      56.904 -19.426 -29.629  1.00  0.300          N  
ATOM   5050  CZ  ARG A 309      57.895 -19.880 -30.428  1.00  0.300          C  
ATOM   5051  NH1 ARG A 309      57.706 -20.057 -31.725  1.00  0.300          N  
ATOM   5052  NH2 ARG A 309      59.072 -20.148 -29.888  1.00  0.300          N  
ATOM   5053  H   ARG A 309      54.106 -15.194 -29.089  1.00  0.260          H  
ATOM   5054  HA  ARG A 309      54.503 -15.641 -32.017  1.00  0.250          H  
ATOM   5055 1HB  ARG A 309      53.537 -17.413 -29.790  1.00  0.360          H  
ATOM   5056 2HB  ARG A 309      53.623 -17.947 -31.447  1.00  0.360          H  
ATOM   5057 1HG  ARG A 309      56.066 -17.527 -31.351  1.00  0.360          H  
ATOM   5058 2HG  ARG A 309      55.876 -17.048 -29.645  1.00  0.360          H  
ATOM   5059 1HD  ARG A 309      54.909 -19.206 -29.150  1.00  0.360          H  
ATOM   5060 2HD  ARG A 309      55.229 -19.732 -30.818  1.00  0.360          H  
ATOM   5061  HE  ARG A 309      57.108 -19.296 -28.621  1.00  0.360          H  
ATOM   5062 1HH1 ARG A 309      56.811 -19.855 -32.139  1.00  0.360          H  
ATOM   5063 2HH1 ARG A 309      58.460 -20.398 -32.304  1.00  0.360          H  
ATOM   5064 1HH2 ARG A 309      59.205 -20.010 -28.891  1.00  0.360          H  
ATOM   5065 2HH2 ARG A 309      59.829 -20.490 -30.458  1.00  0.360          H  
ATOM   5066  N   TYR A 310      51.766 -14.671 -30.843  1.00  0.160          N  
ATOM   5067  CA  TYR A 310      50.361 -14.401 -31.012  1.00  0.150          C  
ATOM   5068  C   TYR A 310      50.125 -12.962 -31.436  1.00  0.110          C  
ATOM   5069  O   TYR A 310      49.414 -12.701 -32.418  1.00  0.130          O  
ATOM   5070  CB  TYR A 310      49.713 -14.784 -29.698  1.00  0.210          C  
ATOM   5071  CG  TYR A 310      50.080 -16.204 -29.436  1.00  0.210          C  
ATOM   5072  CD1 TYR A 310      50.950 -16.496 -28.422  1.00  0.210          C  
ATOM   5073  CD2 TYR A 310      49.628 -17.208 -30.264  1.00  0.210          C  
ATOM   5074  CE1 TYR A 310      51.365 -17.787 -28.217  1.00  0.210          C  
ATOM   5075  CE2 TYR A 310      50.048 -18.506 -30.066  1.00  0.210          C  
ATOM   5076  CZ  TYR A 310      50.916 -18.796 -29.040  1.00  0.210          C  
ATOM   5077  OH  TYR A 310      51.342 -20.091 -28.832  1.00  0.210          O  
ATOM   5078  H   TYR A 310      52.267 -14.128 -30.144  1.00  0.190          H  
ATOM   5079  HA  TYR A 310      49.966 -15.039 -31.779  1.00  0.180          H  
ATOM   5080 1HB  TYR A 310      50.113 -14.172 -28.904  1.00  0.260          H  
ATOM   5081 2HB  TYR A 310      48.656 -14.682 -29.711  1.00  0.260          H  
ATOM   5082  HD1 TYR A 310      51.320 -15.709 -27.775  1.00  0.260          H  
ATOM   5083  HD2 TYR A 310      48.955 -16.974 -31.075  1.00  0.260          H  
ATOM   5084  HE1 TYR A 310      52.058 -18.007 -27.404  1.00  0.260          H  
ATOM   5085  HE2 TYR A 310      49.694 -19.299 -30.723  1.00  0.260          H  
ATOM   5086  HH  TYR A 310      51.925 -20.119 -28.068  1.00  0.260          H  
ATOM   5087  N   LEU A 311      50.729 -12.015 -30.718  1.00  0.070          N  
ATOM   5088  CA  LEU A 311      50.522 -10.620 -31.051  1.00  0.040          C  
ATOM   5089  C   LEU A 311      51.826  -9.910 -31.363  1.00  0.030          C  
ATOM   5090  O   LEU A 311      52.795  -9.954 -30.589  1.00  0.050          O  
ATOM   5091  CB  LEU A 311      49.796  -9.921 -29.927  1.00  0.070          C  
ATOM   5092  CG  LEU A 311      48.479 -10.514 -29.517  1.00  0.070          C  
ATOM   5093  CD1 LEU A 311      48.009  -9.775 -28.351  1.00  0.070          C  
ATOM   5094  CD2 LEU A 311      47.489 -10.445 -30.626  1.00  0.070          C  
ATOM   5095  H   LEU A 311      51.326 -12.262 -29.928  1.00  0.080          H  
ATOM   5096  HA  LEU A 311      49.924 -10.573 -31.943  1.00  0.050          H  
ATOM   5097 1HB  LEU A 311      50.405  -9.964 -29.091  1.00  0.080          H  
ATOM   5098 2HB  LEU A 311      49.647  -8.879 -30.197  1.00  0.080          H  
ATOM   5099  HG  LEU A 311      48.623 -11.552 -29.227  1.00  0.080          H  
ATOM   5100 1HD1 LEU A 311      47.079 -10.188 -28.013  1.00  0.080          H  
ATOM   5101 2HD1 LEU A 311      48.743  -9.850 -27.564  1.00  0.080          H  
ATOM   5102 3HD1 LEU A 311      47.873  -8.743 -28.623  1.00  0.080          H  
ATOM   5103 1HD2 LEU A 311      46.569 -10.877 -30.291  1.00  0.080          H  
ATOM   5104 2HD2 LEU A 311      47.330  -9.406 -30.914  1.00  0.080          H  
ATOM   5105 3HD2 LEU A 311      47.831 -10.998 -31.480  1.00  0.080          H  
ATOM   5106  N   VAL A 312      51.839  -9.248 -32.506  1.00  0.030          N  
ATOM   5107  CA  VAL A 312      53.023  -8.557 -32.983  1.00  0.040          C  
ATOM   5108  C   VAL A 312      52.843  -7.064 -32.864  1.00  0.020          C  
ATOM   5109  O   VAL A 312      52.277  -6.441 -33.752  1.00  0.030          O  
ATOM   5110  CB  VAL A 312      53.249  -8.920 -34.461  1.00  0.050          C  
ATOM   5111  CG1 VAL A 312      54.516  -8.234 -34.995  1.00  0.050          C  
ATOM   5112  CG2 VAL A 312      53.310 -10.446 -34.593  1.00  0.050          C  
ATOM   5113  H   VAL A 312      50.964  -9.237 -33.037  1.00  0.040          H  
ATOM   5114  HA  VAL A 312      53.883  -8.867 -32.388  1.00  0.050          H  
ATOM   5115  HB  VAL A 312      52.409  -8.546 -35.053  1.00  0.060          H  
ATOM   5116 1HG1 VAL A 312      54.647  -8.491 -36.045  1.00  0.060          H  
ATOM   5117 2HG1 VAL A 312      54.432  -7.151 -34.904  1.00  0.060          H  
ATOM   5118 3HG1 VAL A 312      55.381  -8.576 -34.429  1.00  0.060          H  
ATOM   5119 1HG2 VAL A 312      53.448 -10.717 -35.636  1.00  0.060          H  
ATOM   5120 2HG2 VAL A 312      54.143 -10.828 -34.003  1.00  0.060          H  
ATOM   5121 3HG2 VAL A 312      52.381 -10.891 -34.231  1.00  0.060          H  
ATOM   5122  N   ILE A 313      53.371  -6.487 -31.803  1.00  0.040          N  
ATOM   5123  CA  ILE A 313      53.142  -5.081 -31.538  1.00  0.050          C  
ATOM   5124  C   ILE A 313      54.421  -4.286 -31.610  1.00  0.080          C  
ATOM   5125  O   ILE A 313      55.421  -4.634 -30.977  1.00  0.090          O  
ATOM   5126  CB  ILE A 313      52.463  -4.923 -30.161  1.00  0.070          C  
ATOM   5127  CG1 ILE A 313      51.118  -5.644 -30.203  1.00  0.070          C  
ATOM   5128  CG2 ILE A 313      52.310  -3.459 -29.773  1.00  0.070          C  
ATOM   5129  CD1 ILE A 313      50.471  -5.797 -28.900  1.00  0.070          C  
ATOM   5130  H   ILE A 313      53.887  -7.056 -31.141  1.00  0.050          H  
ATOM   5131  HA  ILE A 313      52.468  -4.687 -32.299  1.00  0.060          H  
ATOM   5132  HB  ILE A 313      53.061  -5.422 -29.412  1.00  0.080          H  
ATOM   5133 1HG1 ILE A 313      50.460  -5.111 -30.859  1.00  0.080          H  
ATOM   5134 2HG1 ILE A 313      51.264  -6.647 -30.592  1.00  0.080          H  
ATOM   5135 1HG2 ILE A 313      51.845  -3.369 -28.798  1.00  0.080          H  
ATOM   5136 2HG2 ILE A 313      53.287  -2.985 -29.726  1.00  0.080          H  
ATOM   5137 3HG2 ILE A 313      51.695  -2.941 -30.511  1.00  0.080          H  
ATOM   5138 1HD1 ILE A 313      49.566  -6.339 -29.034  1.00  0.080          H  
ATOM   5139 2HD1 ILE A 313      51.131  -6.347 -28.288  1.00  0.080          H  
ATOM   5140 3HD1 ILE A 313      50.254  -4.845 -28.431  1.00  0.080          H  
ATOM   5141  N   GLN A 314      54.406  -3.238 -32.409  1.00  0.110          N  
ATOM   5142  CA  GLN A 314      55.561  -2.377 -32.512  1.00  0.140          C  
ATOM   5143  C   GLN A 314      55.811  -1.800 -31.126  1.00  0.130          C  
ATOM   5144  O   GLN A 314      54.917  -1.195 -30.538  1.00  0.120          O  
ATOM   5145  CB  GLN A 314      55.297  -1.279 -33.543  1.00  0.180          C  
ATOM   5146  CG  GLN A 314      55.102  -1.810 -34.969  1.00  0.180          C  
ATOM   5147  CD  GLN A 314      53.650  -2.217 -35.274  1.00  0.180          C  
ATOM   5148  OE1 GLN A 314      52.850  -2.461 -34.359  1.00  0.180          O  
ATOM   5149  NE2 GLN A 314      53.316  -2.297 -36.553  1.00  0.180          N  
ATOM   5150  H   GLN A 314      53.556  -3.027 -32.935  1.00  0.130          H  
ATOM   5151  HA  GLN A 314      56.428  -2.966 -32.811  1.00  0.170          H  
ATOM   5152 1HB  GLN A 314      54.403  -0.724 -33.261  1.00  0.220          H  
ATOM   5153 2HB  GLN A 314      56.130  -0.577 -33.551  1.00  0.220          H  
ATOM   5154 1HG  GLN A 314      55.394  -1.035 -35.677  1.00  0.220          H  
ATOM   5155 2HG  GLN A 314      55.731  -2.690 -35.099  1.00  0.220          H  
ATOM   5156 1HE2 GLN A 314      52.386  -2.569 -36.810  1.00  0.220          H  
ATOM   5157 2HE2 GLN A 314      53.993  -2.096 -37.263  1.00  0.220          H  
ATOM   5158  N   GLY A 315      57.041  -1.891 -30.641  1.00  0.130          N  
ATOM   5159  CA  GLY A 315      57.366  -1.395 -29.312  1.00  0.110          C  
ATOM   5160  C   GLY A 315      57.133  -2.438 -28.214  1.00  0.080          C  
ATOM   5161  O   GLY A 315      57.370  -2.167 -27.040  1.00  0.060          O  
ATOM   5162  H   GLY A 315      57.764  -2.359 -31.175  1.00  0.160          H  
ATOM   5163 1HA  GLY A 315      58.412  -1.086 -29.297  1.00  0.130          H  
ATOM   5164 2HA  GLY A 315      56.772  -0.507 -29.104  1.00  0.130          H  
ATOM   5165  N   ASP A 316      56.739  -3.666 -28.567  1.00  0.090          N  
ATOM   5166  CA  ASP A 316      56.492  -4.688 -27.545  1.00  0.050          C  
ATOM   5167  C   ASP A 316      57.716  -4.926 -26.666  1.00  0.050          C  
ATOM   5168  O   ASP A 316      57.575  -5.234 -25.487  1.00  0.090          O  
ATOM   5169  CB  ASP A 316      56.047  -6.015 -28.168  1.00  0.090          C  
ATOM   5170  CG  ASP A 316      55.687  -7.113 -27.126  1.00  0.090          C  
ATOM   5171  OD1 ASP A 316      54.695  -7.001 -26.385  1.00  0.090          O  
ATOM   5172  OD2 ASP A 316      56.426  -8.084 -27.108  1.00  0.090          O  
ATOM   5173  H   ASP A 316      56.539  -3.886 -29.545  1.00  0.110          H  
ATOM   5174  HA  ASP A 316      55.688  -4.340 -26.902  1.00  0.060          H  
ATOM   5175 1HB  ASP A 316      55.190  -5.841 -28.790  1.00  0.100          H  
ATOM   5176 2HB  ASP A 316      56.841  -6.389 -28.816  1.00  0.100          H  
ATOM   5177  N   GLU A 317      58.923  -4.736 -27.196  1.00  0.050          N  
ATOM   5178  CA  GLU A 317      60.146  -4.958 -26.434  1.00  0.100          C  
ATOM   5179  C   GLU A 317      60.258  -4.110 -25.151  1.00  0.130          C  
ATOM   5180  O   GLU A 317      61.072  -4.423 -24.280  1.00  0.180          O  
ATOM   5181  CB  GLU A 317      61.360  -4.689 -27.338  1.00  0.120          C  
ATOM   5182  CG  GLU A 317      61.455  -3.245 -27.898  1.00  0.120          C  
ATOM   5183  CD  GLU A 317      60.663  -3.052 -29.171  1.00  0.120          C  
ATOM   5184  OE1 GLU A 317      59.946  -3.958 -29.538  1.00  0.120          O  
ATOM   5185  OE2 GLU A 317      60.757  -2.006 -29.764  1.00  0.120          O  
ATOM   5186  H   GLU A 317      59.016  -4.495 -28.186  1.00  0.060          H  
ATOM   5187  HA  GLU A 317      60.166  -6.007 -26.141  1.00  0.120          H  
ATOM   5188 1HB  GLU A 317      62.273  -4.882 -26.775  1.00  0.140          H  
ATOM   5189 2HB  GLU A 317      61.346  -5.380 -28.180  1.00  0.140          H  
ATOM   5190 1HG  GLU A 317      61.103  -2.531 -27.161  1.00  0.140          H  
ATOM   5191 2HG  GLU A 317      62.500  -3.020 -28.095  1.00  0.140          H  
ATOM   5192  N   ARG A 318      59.484  -3.022 -25.043  1.00  0.140          N  
ATOM   5193  CA  ARG A 318      59.506  -2.173 -23.854  1.00  0.190          C  
ATOM   5194  C   ARG A 318      58.203  -2.283 -23.054  1.00  0.210          C  
ATOM   5195  O   ARG A 318      57.975  -1.496 -22.130  1.00  0.260          O  
ATOM   5196  CB  ARG A 318      59.743  -0.699 -24.200  1.00  0.250          C  
ATOM   5197  CG  ARG A 318      58.626  -0.054 -24.996  1.00  0.250          C  
ATOM   5198  CD  ARG A 318      58.806   1.367 -25.290  1.00  0.250          C  
ATOM   5199  NE  ARG A 318      57.749   1.812 -26.212  1.00  0.250          N  
ATOM   5200  CZ  ARG A 318      56.492   2.231 -25.879  1.00  0.250          C  
ATOM   5201  NH1 ARG A 318      56.090   2.304 -24.611  1.00  0.250          N  
ATOM   5202  NH2 ARG A 318      55.671   2.557 -26.861  1.00  0.250          N  
ATOM   5203  H   ARG A 318      58.827  -2.806 -25.800  1.00  0.170          H  
ATOM   5204  HA  ARG A 318      60.324  -2.502 -23.215  1.00  0.230          H  
ATOM   5205 1HB  ARG A 318      59.876  -0.126 -23.286  1.00  0.300          H  
ATOM   5206 2HB  ARG A 318      60.659  -0.611 -24.785  1.00  0.300          H  
ATOM   5207 1HG  ARG A 318      58.581  -0.531 -25.945  1.00  0.300          H  
ATOM   5208 2HG  ARG A 318      57.684  -0.167 -24.481  1.00  0.300          H  
ATOM   5209 1HD  ARG A 318      58.753   1.954 -24.376  1.00  0.300          H  
ATOM   5210 2HD  ARG A 318      59.771   1.521 -25.772  1.00  0.300          H  
ATOM   5211  HE  ARG A 318      57.974   1.788 -27.198  1.00  0.300          H  
ATOM   5212 1HH1 ARG A 318      56.718   2.049 -23.868  1.00  0.300          H  
ATOM   5213 2HH1 ARG A 318      55.141   2.652 -24.370  1.00  0.300          H  
ATOM   5214 1HH2 ARG A 318      55.979   2.492 -27.817  1.00  0.300          H  
ATOM   5215 2HH2 ARG A 318      54.697   2.831 -26.674  1.00  0.300          H  
ATOM   5216  N   MET A 319      57.323  -3.224 -23.407  1.00  0.180          N  
ATOM   5217  CA  MET A 319      56.038  -3.301 -22.724  1.00  0.180          C  
ATOM   5218  C   MET A 319      55.798  -4.643 -22.046  1.00  0.230          C  
ATOM   5219  O   MET A 319      56.073  -5.705 -22.596  1.00  0.290          O  
ATOM   5220  CB  MET A 319      54.930  -2.985 -23.720  1.00  0.250          C  
ATOM   5221  CG  MET A 319      55.072  -1.599 -24.323  1.00  0.250          C  
ATOM   5222  SD  MET A 319      53.722  -1.093 -25.351  1.00  0.250          S  
ATOM   5223  CE  MET A 319      53.870  -1.865 -26.917  1.00  0.250          C  
ATOM   5224  H   MET A 319      57.538  -3.893 -24.154  1.00  0.220          H  
ATOM   5225  HA  MET A 319      56.019  -2.544 -21.942  1.00  0.220          H  
ATOM   5226 1HB  MET A 319      54.962  -3.715 -24.530  1.00  0.300          H  
ATOM   5227 2HB  MET A 319      53.960  -3.056 -23.234  1.00  0.300          H  
ATOM   5228 1HG  MET A 319      55.210  -0.863 -23.535  1.00  0.300          H  
ATOM   5229 2HG  MET A 319      55.960  -1.605 -24.942  1.00  0.300          H  
ATOM   5230 1HE  MET A 319      53.032  -1.559 -27.543  1.00  0.300          H  
ATOM   5231 2HE  MET A 319      54.778  -1.548 -27.379  1.00  0.300          H  
ATOM   5232 3HE  MET A 319      53.862  -2.933 -26.810  1.00  0.300          H  
ATOM   5233  N   HIS A 320      55.254  -4.581 -20.841  1.00  0.240          N  
ATOM   5234  CA  HIS A 320      54.978  -5.774 -20.048  1.00  0.310          C  
ATOM   5235  C   HIS A 320      53.948  -5.523 -18.964  1.00  0.280          C  
ATOM   5236  O   HIS A 320      53.667  -4.363 -18.629  1.00  0.270          O  
ATOM   5237  CB  HIS A 320      56.282  -6.229 -19.407  1.00  0.410          C  
ATOM   5238  CG  HIS A 320      56.861  -5.161 -18.521  1.00  0.410          C  
ATOM   5239  ND1 HIS A 320      56.481  -4.988 -17.210  1.00  0.410          N  
ATOM   5240  CD2 HIS A 320      57.764  -4.199 -18.781  1.00  0.410          C  
ATOM   5241  CE1 HIS A 320      57.135  -3.979 -16.694  1.00  0.410          C  
ATOM   5242  NE2 HIS A 320      57.930  -3.477 -17.625  1.00  0.410          N  
ATOM   5243  H   HIS A 320      55.070  -3.666 -20.447  1.00  0.290          H  
ATOM   5244  HA  HIS A 320      54.603  -6.571 -20.691  1.00  0.370          H  
ATOM   5245 1HB  HIS A 320      56.096  -7.119 -18.804  1.00  0.490          H  
ATOM   5246 2HB  HIS A 320      57.011  -6.492 -20.172  1.00  0.490          H  
ATOM   5247  HD1 HIS A 320      55.814  -5.556 -16.688  1.00  0.490          H  
ATOM   5248  HD2 HIS A 320      58.327  -3.935 -19.679  1.00  0.490          H  
ATOM   5249  HE1 HIS A 320      56.971  -3.692 -15.655  1.00  0.490          H  
ATOM   5250  N   LEU A 321      53.434  -6.606 -18.375  1.00  0.270          N  
ATOM   5251  CA  LEU A 321      52.552  -6.465 -17.230  1.00  0.230          C  
ATOM   5252  C   LEU A 321      53.421  -6.159 -16.022  1.00  0.400          C  
ATOM   5253  O   LEU A 321      54.576  -6.578 -15.996  1.00  0.560          O  
ATOM   5254  CB  LEU A 321      51.724  -7.739 -16.964  1.00  0.340          C  
ATOM   5255  CG  LEU A 321      50.726  -8.164 -18.035  1.00  0.340          C  
ATOM   5256  CD1 LEU A 321      50.057  -9.413 -17.630  1.00  0.340          C  
ATOM   5257  CD2 LEU A 321      49.734  -7.180 -18.201  1.00  0.340          C  
ATOM   5258  H   LEU A 321      53.679  -7.543 -18.723  1.00  0.320          H  
ATOM   5259  HA  LEU A 321      51.901  -5.639 -17.429  1.00  0.280          H  
ATOM   5260 1HB  LEU A 321      52.424  -8.567 -16.836  1.00  0.410          H  
ATOM   5261 2HB  LEU A 321      51.178  -7.629 -16.035  1.00  0.410          H  
ATOM   5262  HG  LEU A 321      51.231  -8.303 -18.964  1.00  0.410          H  
ATOM   5263 1HD1 LEU A 321      49.353  -9.670 -18.394  1.00  0.410          H  
ATOM   5264 2HD1 LEU A 321      50.771 -10.222 -17.492  1.00  0.410          H  
ATOM   5265 3HD1 LEU A 321      49.532  -9.233 -16.717  1.00  0.410          H  
ATOM   5266 1HD2 LEU A 321      49.038  -7.503 -18.936  1.00  0.410          H  
ATOM   5267 2HD2 LEU A 321      49.241  -7.034 -17.285  1.00  0.410          H  
ATOM   5268 3HD2 LEU A 321      50.189  -6.297 -18.510  1.00  0.410          H  
ATOM   5269  N   PRO A 322      52.914  -5.453 -15.001  1.00  0.450          N  
ATOM   5270  CA  PRO A 322      53.629  -5.120 -13.781  1.00  0.640          C  
ATOM   5271  C   PRO A 322      54.241  -6.340 -13.095  1.00  0.650          C  
ATOM   5272  O   PRO A 322      53.608  -7.395 -13.006  1.00  0.540          O  
ATOM   5273  CB  PRO A 322      52.507  -4.512 -12.927  1.00  0.960          C  
ATOM   5274  CG  PRO A 322      51.540  -3.921 -13.922  1.00  0.960          C  
ATOM   5275  CD  PRO A 322      51.530  -4.883 -15.066  1.00  0.960          C  
ATOM   5276  HA  PRO A 322      54.406  -4.375 -14.008  1.00  0.770          H  
ATOM   5277 1HB  PRO A 322      52.060  -5.288 -12.290  1.00  1.150          H  
ATOM   5278 2HB  PRO A 322      52.910  -3.768 -12.270  1.00  1.150          H  
ATOM   5279 1HG  PRO A 322      50.546  -3.784 -13.467  1.00  1.150          H  
ATOM   5280 2HG  PRO A 322      51.876  -2.922 -14.231  1.00  1.150          H  
ATOM   5281 1HD  PRO A 322      50.767  -5.656 -14.927  1.00  1.150          H  
ATOM   5282 2HD  PRO A 322      51.361  -4.278 -15.960  1.00  1.150          H  
ATOM   5283  N   SER A 323      55.458  -6.144 -12.582  1.00  0.800          N  
ATOM   5284  CA  SER A 323      56.239  -7.153 -11.872  1.00  0.850          C  
ATOM   5285  C   SER A 323      55.519  -7.466 -10.576  1.00  0.710          C  
ATOM   5286  O   SER A 323      54.664  -6.687 -10.178  1.00  0.580          O  
ATOM   5287  CB  SER A 323      57.607  -6.568 -11.561  1.00  1.170          C  
ATOM   5288  OG  SER A 323      57.509  -5.551 -10.578  1.00  1.170          O  
ATOM   5289  H   SER A 323      55.889  -5.239 -12.733  1.00  0.960          H  
ATOM   5290  HA  SER A 323      56.315  -8.041 -12.491  1.00  1.020          H  
ATOM   5291 1HB  SER A 323      58.284  -7.329 -11.229  1.00  1.400          H  
ATOM   5292 2HB  SER A 323      58.024  -6.145 -12.471  1.00  1.400          H  
ATOM   5293  HG  SER A 323      58.392  -5.149 -10.526  1.00  1.400          H  
ATOM   5294  N   PRO A 324      55.802  -8.573  -9.861  1.00  0.750          N  
ATOM   5295  CA  PRO A 324      55.168  -8.897  -8.585  1.00  0.670          C  
ATOM   5296  C   PRO A 324      55.156  -7.718  -7.603  1.00  0.660          C  
ATOM   5297  O   PRO A 324      54.154  -7.492  -6.923  1.00  0.530          O  
ATOM   5298  CB  PRO A 324      56.042 -10.049  -8.088  1.00  1.010          C  
ATOM   5299  CG  PRO A 324      56.517 -10.732  -9.369  1.00  1.010          C  
ATOM   5300  CD  PRO A 324      56.770  -9.593 -10.343  1.00  1.010          C  
ATOM   5301  HA  PRO A 324      54.144  -9.248  -8.775  1.00  0.800          H  
ATOM   5302 1HB  PRO A 324      56.864  -9.655  -7.484  1.00  1.210          H  
ATOM   5303 2HB  PRO A 324      55.454 -10.711  -7.430  1.00  1.210          H  
ATOM   5304 1HG  PRO A 324      57.422 -11.329  -9.166  1.00  1.210          H  
ATOM   5305 2HG  PRO A 324      55.750 -11.439  -9.733  1.00  1.210          H  
ATOM   5306 1HD  PRO A 324      57.806  -9.255 -10.245  1.00  1.210          H  
ATOM   5307 2HD  PRO A 324      56.528  -9.934 -11.362  1.00  1.210          H  
ATOM   5308  N   THR A 325      56.222  -6.912  -7.595  1.00  0.810          N  
ATOM   5309  CA  THR A 325      56.271  -5.757  -6.707  1.00  0.860          C  
ATOM   5310  C   THR A 325      55.225  -4.740  -7.125  1.00  0.780          C  
ATOM   5311  O   THR A 325      54.384  -4.314  -6.320  1.00  0.740          O  
ATOM   5312  CB  THR A 325      57.659  -5.072  -6.719  1.00  1.180          C  
ATOM   5313  OG1 THR A 325      58.662  -5.993  -6.262  1.00  1.180          O  
ATOM   5314  CG2 THR A 325      57.622  -3.877  -5.778  1.00  1.180          C  
ATOM   5315  H   THR A 325      57.028  -7.136  -8.153  1.00  0.970          H  
ATOM   5316  HA  THR A 325      56.047  -6.085  -5.690  1.00  1.030          H  
ATOM   5317  HB  THR A 325      57.909  -4.737  -7.725  1.00  1.420          H  
ATOM   5318  HG1 THR A 325      58.846  -6.640  -6.949  1.00  1.420          H  
ATOM   5319 1HG2 THR A 325      58.598  -3.396  -5.763  1.00  1.420          H  
ATOM   5320 2HG2 THR A 325      56.878  -3.154  -6.104  1.00  1.420          H  
ATOM   5321 3HG2 THR A 325      57.365  -4.225  -4.782  1.00  1.420          H  
ATOM   5322  N   ASP A 326      55.276  -4.343  -8.396  1.00  0.780          N  
ATOM   5323  CA  ASP A 326      54.351  -3.350  -8.908  1.00  0.790          C  
ATOM   5324  C   ASP A 326      52.912  -3.847  -8.846  1.00  0.630          C  
ATOM   5325  O   ASP A 326      51.998  -3.068  -8.584  1.00  0.680          O  
ATOM   5326  CB  ASP A 326      54.717  -2.981 -10.329  1.00  1.100          C  
ATOM   5327  CG  ASP A 326      55.981  -2.159 -10.439  1.00  1.100          C  
ATOM   5328  OD1 ASP A 326      56.416  -1.596  -9.465  1.00  1.100          O  
ATOM   5329  OD2 ASP A 326      56.526  -2.129 -11.514  1.00  1.100          O  
ATOM   5330  H   ASP A 326      55.990  -4.735  -9.013  1.00  0.940          H  
ATOM   5331  HA  ASP A 326      54.435  -2.457  -8.293  1.00  0.950          H  
ATOM   5332 1HB  ASP A 326      54.841  -3.894 -10.904  1.00  1.320          H  
ATOM   5333 2HB  ASP A 326      53.909  -2.412 -10.762  1.00  1.320          H  
ATOM   5334  N   SER A 327      52.709  -5.141  -9.072  1.00  0.460          N  
ATOM   5335  CA  SER A 327      51.393  -5.748  -9.046  1.00  0.320          C  
ATOM   5336  C   SER A 327      50.780  -5.621  -7.669  1.00  0.260          C  
ATOM   5337  O   SER A 327      49.631  -5.177  -7.533  1.00  0.300          O  
ATOM   5338  CB  SER A 327      51.488  -7.204  -9.434  1.00  0.500          C  
ATOM   5339  OG  SER A 327      50.235  -7.818  -9.367  1.00  0.500          O  
ATOM   5340  H   SER A 327      53.503  -5.735  -9.286  1.00  0.550          H  
ATOM   5341  HA  SER A 327      50.757  -5.229  -9.759  1.00  0.380          H  
ATOM   5342 1HB  SER A 327      51.895  -7.289 -10.446  1.00  0.600          H  
ATOM   5343 2HB  SER A 327      52.178  -7.708  -8.765  1.00  0.600          H  
ATOM   5344  HG  SER A 327      50.388  -8.736  -9.603  1.00  0.600          H  
ATOM   5345  N   ASN A 328      51.553  -5.975  -6.635  1.00  0.230          N  
ATOM   5346  CA  ASN A 328      51.064  -5.867  -5.276  1.00  0.140          C  
ATOM   5347  C   ASN A 328      50.770  -4.415  -4.935  1.00  0.180          C  
ATOM   5348  O   ASN A 328      49.759  -4.126  -4.288  1.00  0.190          O  
ATOM   5349  CB  ASN A 328      52.064  -6.462  -4.312  1.00  0.230          C  
ATOM   5350  CG  ASN A 328      52.088  -7.950  -4.328  1.00  0.230          C  
ATOM   5351  OD1 ASN A 328      51.123  -8.614  -4.732  1.00  0.230          O  
ATOM   5352  ND2 ASN A 328      53.177  -8.497  -3.892  1.00  0.230          N  
ATOM   5353  H   ASN A 328      52.483  -6.365  -6.820  1.00  0.280          H  
ATOM   5354  HA  ASN A 328      50.128  -6.419  -5.199  1.00  0.170          H  
ATOM   5355 1HB  ASN A 328      53.066  -6.095  -4.557  1.00  0.280          H  
ATOM   5356 2HB  ASN A 328      51.841  -6.146  -3.327  1.00  0.280          H  
ATOM   5357 1HD2 ASN A 328      53.270  -9.498  -3.874  1.00  0.280          H  
ATOM   5358 2HD2 ASN A 328      53.942  -7.917  -3.602  1.00  0.280          H  
ATOM   5359  N   PHE A 329      51.622  -3.496  -5.406  1.00  0.240          N  
ATOM   5360  CA  PHE A 329      51.417  -2.070  -5.200  1.00  0.290          C  
ATOM   5361  C   PHE A 329      50.101  -1.609  -5.787  1.00  0.420          C  
ATOM   5362  O   PHE A 329      49.304  -0.954  -5.107  1.00  0.480          O  
ATOM   5363  CB  PHE A 329      52.546  -1.269  -5.834  1.00  0.390          C  
ATOM   5364  CG  PHE A 329      52.302   0.190  -5.907  1.00  0.390          C  
ATOM   5365  CD1 PHE A 329      52.458   1.013  -4.814  1.00  0.390          C  
ATOM   5366  CD2 PHE A 329      51.905   0.748  -7.122  1.00  0.390          C  
ATOM   5367  CE1 PHE A 329      52.225   2.365  -4.926  1.00  0.390          C  
ATOM   5368  CE2 PHE A 329      51.671   2.088  -7.235  1.00  0.390          C  
ATOM   5369  CZ  PHE A 329      51.833   2.902  -6.136  1.00  0.390          C  
ATOM   5370  H   PHE A 329      52.464  -3.805  -5.906  1.00  0.290          H  
ATOM   5371  HA  PHE A 329      51.406  -1.876  -4.128  1.00  0.350          H  
ATOM   5372 1HB  PHE A 329      53.458  -1.438  -5.280  1.00  0.460          H  
ATOM   5373 2HB  PHE A 329      52.719  -1.617  -6.826  1.00  0.460          H  
ATOM   5374  HD1 PHE A 329      52.769   0.587  -3.859  1.00  0.460          H  
ATOM   5375  HD2 PHE A 329      51.782   0.097  -7.997  1.00  0.460          H  
ATOM   5376  HE1 PHE A 329      52.349   3.011  -4.059  1.00  0.460          H  
ATOM   5377  HE2 PHE A 329      51.360   2.510  -8.191  1.00  0.460          H  
ATOM   5378  HZ  PHE A 329      51.648   3.971  -6.219  1.00  0.460          H  
ATOM   5379  N   TYR A 330      49.872  -1.936  -7.060  1.00  0.500          N  
ATOM   5380  CA  TYR A 330      48.662  -1.495  -7.701  1.00  0.630          C  
ATOM   5381  C   TYR A 330      47.471  -2.054  -6.975  1.00  0.610          C  
ATOM   5382  O   TYR A 330      46.538  -1.314  -6.696  1.00  0.710          O  
ATOM   5383  CB  TYR A 330      48.621  -1.907  -9.180  1.00  0.830          C  
ATOM   5384  CG  TYR A 330      49.548  -1.103 -10.083  1.00  0.830          C  
ATOM   5385  CD1 TYR A 330      50.530  -1.735 -10.837  1.00  0.830          C  
ATOM   5386  CD2 TYR A 330      49.422   0.267 -10.142  1.00  0.830          C  
ATOM   5387  CE1 TYR A 330      51.366  -0.990 -11.638  1.00  0.830          C  
ATOM   5388  CE2 TYR A 330      50.253   1.009 -10.939  1.00  0.830          C  
ATOM   5389  CZ  TYR A 330      51.224   0.385 -11.685  1.00  0.830          C  
ATOM   5390  OH  TYR A 330      52.060   1.130 -12.482  1.00  0.830          O  
ATOM   5391  H   TYR A 330      50.566  -2.476  -7.582  1.00  0.600          H  
ATOM   5392  HA  TYR A 330      48.608  -0.410  -7.627  1.00  0.760          H  
ATOM   5393 1HB  TYR A 330      48.902  -2.962  -9.259  1.00  1.000          H  
ATOM   5394 2HB  TYR A 330      47.603  -1.811  -9.560  1.00  1.000          H  
ATOM   5395  HD1 TYR A 330      50.640  -2.819 -10.797  1.00  1.000          H  
ATOM   5396  HD2 TYR A 330      48.667   0.760  -9.554  1.00  1.000          H  
ATOM   5397  HE1 TYR A 330      52.135  -1.477 -12.227  1.00  1.000          H  
ATOM   5398  HE2 TYR A 330      50.146   2.094 -10.979  1.00  1.000          H  
ATOM   5399  HH  TYR A 330      52.681   0.549 -12.930  1.00  1.000          H  
ATOM   5400  N   ARG A 331      47.504  -3.329  -6.586  1.00  0.510          N  
ATOM   5401  CA  ARG A 331      46.365  -3.883  -5.866  1.00  0.530          C  
ATOM   5402  C   ARG A 331      46.126  -3.172  -4.537  1.00  0.490          C  
ATOM   5403  O   ARG A 331      45.006  -2.757  -4.232  1.00  0.520          O  
ATOM   5404  CB  ARG A 331      46.570  -5.360  -5.611  1.00  0.730          C  
ATOM   5405  CG  ARG A 331      46.450  -6.233  -6.831  1.00  0.730          C  
ATOM   5406  CD  ARG A 331      46.784  -7.641  -6.524  1.00  0.730          C  
ATOM   5407  NE  ARG A 331      46.503  -8.528  -7.647  1.00  0.730          N  
ATOM   5408  CZ  ARG A 331      46.997  -9.775  -7.808  1.00  0.730          C  
ATOM   5409  NH1 ARG A 331      47.841 -10.295  -6.952  1.00  0.730          N  
ATOM   5410  NH2 ARG A 331      46.647 -10.504  -8.837  1.00  0.730          N  
ATOM   5411  H   ARG A 331      48.305  -3.925  -6.828  1.00  0.610          H  
ATOM   5412  HA  ARG A 331      45.477  -3.762  -6.486  1.00  0.640          H  
ATOM   5413 1HB  ARG A 331      47.561  -5.518  -5.186  1.00  0.880          H  
ATOM   5414 2HB  ARG A 331      45.834  -5.703  -4.881  1.00  0.880          H  
ATOM   5415 1HG  ARG A 331      45.446  -6.173  -7.205  1.00  0.880          H  
ATOM   5416 2HG  ARG A 331      47.139  -5.880  -7.595  1.00  0.880          H  
ATOM   5417 1HD  ARG A 331      47.851  -7.698  -6.295  1.00  0.880          H  
ATOM   5418 2HD  ARG A 331      46.202  -7.975  -5.666  1.00  0.880          H  
ATOM   5419  HE  ARG A 331      45.868  -8.196  -8.350  1.00  0.880          H  
ATOM   5420 1HH1 ARG A 331      48.149  -9.762  -6.157  1.00  0.880          H  
ATOM   5421 2HH1 ARG A 331      48.195 -11.256  -7.140  1.00  0.880          H  
ATOM   5422 1HH2 ARG A 331      45.990 -10.160  -9.525  1.00  0.880          H  
ATOM   5423 2HH2 ARG A 331      47.063 -11.448  -8.914  1.00  0.880          H  
ATOM   5424  N   ALA A 332      47.200  -2.881  -3.798  1.00  0.440          N  
ATOM   5425  CA  ALA A 332      47.068  -2.229  -2.506  1.00  0.390          C  
ATOM   5426  C   ALA A 332      46.329  -0.898  -2.619  1.00  0.380          C  
ATOM   5427  O   ALA A 332      45.580  -0.524  -1.712  1.00  0.380          O  
ATOM   5428  CB  ALA A 332      48.444  -2.006  -1.905  1.00  0.570          C  
ATOM   5429  H   ALA A 332      48.126  -3.208  -4.092  1.00  0.530          H  
ATOM   5430  HA  ALA A 332      46.492  -2.883  -1.855  1.00  0.470          H  
ATOM   5431 1HB  ALA A 332      48.349  -1.545  -0.926  1.00  0.680          H  
ATOM   5432 2HB  ALA A 332      48.938  -2.964  -1.817  1.00  0.680          H  
ATOM   5433 3HB  ALA A 332      49.023  -1.356  -2.561  1.00  0.680          H  
ATOM   5434  N   LEU A 333      46.531  -0.183  -3.723  1.00  0.390          N  
ATOM   5435  CA  LEU A 333      45.875   1.101  -3.910  1.00  0.320          C  
ATOM   5436  C   LEU A 333      44.538   1.025  -4.665  1.00  0.420          C  
ATOM   5437  O   LEU A 333      43.599   1.763  -4.356  1.00  0.410          O  
ATOM   5438  CB  LEU A 333      46.790   2.021  -4.732  1.00  0.480          C  
ATOM   5439  CG  LEU A 333      47.867   2.848  -3.991  1.00  0.480          C  
ATOM   5440  CD1 LEU A 333      48.899   1.923  -3.320  1.00  0.480          C  
ATOM   5441  CD2 LEU A 333      48.540   3.746  -5.009  1.00  0.480          C  
ATOM   5442  H   LEU A 333      47.205  -0.527  -4.419  1.00  0.470          H  
ATOM   5443  HA  LEU A 333      45.693   1.536  -2.929  1.00  0.380          H  
ATOM   5444 1HB  LEU A 333      47.313   1.393  -5.464  1.00  0.570          H  
ATOM   5445 2HB  LEU A 333      46.158   2.716  -5.282  1.00  0.570          H  
ATOM   5446  HG  LEU A 333      47.401   3.454  -3.216  1.00  0.570          H  
ATOM   5447 1HD1 LEU A 333      49.652   2.525  -2.819  1.00  0.570          H  
ATOM   5448 2HD1 LEU A 333      48.416   1.289  -2.589  1.00  0.570          H  
ATOM   5449 3HD1 LEU A 333      49.378   1.307  -4.076  1.00  0.570          H  
ATOM   5450 1HD2 LEU A 333      49.304   4.347  -4.518  1.00  0.570          H  
ATOM   5451 2HD2 LEU A 333      48.998   3.129  -5.779  1.00  0.570          H  
ATOM   5452 3HD2 LEU A 333      47.799   4.402  -5.464  1.00  0.570          H  
ATOM   5453  N   MET A 334      44.483   0.191  -5.703  1.00  0.540          N  
ATOM   5454  CA  MET A 334      43.355   0.102  -6.621  1.00  0.630          C  
ATOM   5455  C   MET A 334      42.301  -0.983  -6.385  1.00  0.690          C  
ATOM   5456  O   MET A 334      41.188  -0.833  -6.890  1.00  0.880          O  
ATOM   5457  CB  MET A 334      43.910  -0.081  -8.024  1.00  0.850          C  
ATOM   5458  CG  MET A 334      44.712   1.086  -8.532  1.00  0.850          C  
ATOM   5459  SD  MET A 334      45.452   0.756 -10.126  1.00  0.850          S  
ATOM   5460  CE  MET A 334      46.397   2.250 -10.371  1.00  0.850          C  
ATOM   5461  H   MET A 334      45.280  -0.403  -5.891  1.00  0.650          H  
ATOM   5462  HA  MET A 334      42.834   1.056  -6.577  1.00  0.760          H  
ATOM   5463 1HB  MET A 334      44.532  -0.965  -8.053  1.00  1.020          H  
ATOM   5464 2HB  MET A 334      43.081  -0.239  -8.722  1.00  1.020          H  
ATOM   5465 1HG  MET A 334      44.064   1.956  -8.620  1.00  1.020          H  
ATOM   5466 2HG  MET A 334      45.506   1.314  -7.820  1.00  1.020          H  
ATOM   5467 1HE  MET A 334      46.941   2.189 -11.314  1.00  1.020          H  
ATOM   5468 2HE  MET A 334      45.723   3.108 -10.391  1.00  1.020          H  
ATOM   5469 3HE  MET A 334      47.103   2.376  -9.552  1.00  1.020          H  
ATOM   5470  N   ASP A 335      42.647  -2.109  -5.732  1.00  0.520          N  
ATOM   5471  CA  ASP A 335      41.703  -3.222  -5.625  1.00  0.520          C  
ATOM   5472  C   ASP A 335      41.989  -4.186  -4.458  1.00  0.400          C  
ATOM   5473  O   ASP A 335      42.928  -4.988  -4.503  1.00  0.360          O  
ATOM   5474  CB  ASP A 335      41.678  -4.024  -6.930  1.00  0.730          C  
ATOM   5475  CG  ASP A 335      40.575  -5.067  -6.916  1.00  0.730          C  
ATOM   5476  OD1 ASP A 335      40.012  -5.248  -5.857  1.00  0.730          O  
ATOM   5477  OD2 ASP A 335      40.287  -5.673  -7.926  1.00  0.730          O  
ATOM   5478  H   ASP A 335      43.556  -2.206  -5.279  1.00  0.620          H  
ATOM   5479  HA  ASP A 335      40.711  -2.802  -5.458  1.00  0.620          H  
ATOM   5480 1HB  ASP A 335      41.541  -3.357  -7.767  1.00  0.870          H  
ATOM   5481 2HB  ASP A 335      42.636  -4.521  -7.059  1.00  0.870          H  
ATOM   5482  N   GLU A 336      41.179  -4.084  -3.408  1.00  0.500          N  
ATOM   5483  CA  GLU A 336      41.305  -4.861  -2.177  1.00  0.560          C  
ATOM   5484  C   GLU A 336      40.730  -6.292  -2.251  1.00  0.530          C  
ATOM   5485  O   GLU A 336      40.794  -7.029  -1.261  1.00  0.640          O  
ATOM   5486  CB  GLU A 336      40.642  -4.102  -1.015  1.00  0.760          C  
ATOM   5487  CG  GLU A 336      39.094  -4.028  -1.057  1.00  0.760          C  
ATOM   5488  CD  GLU A 336      38.554  -2.889  -1.897  1.00  0.760          C  
ATOM   5489  OE1 GLU A 336      39.279  -2.386  -2.731  1.00  0.760          O  
ATOM   5490  OE2 GLU A 336      37.421  -2.527  -1.710  1.00  0.760          O  
ATOM   5491  H   GLU A 336      40.424  -3.398  -3.460  1.00  0.600          H  
ATOM   5492  HA  GLU A 336      42.369  -4.948  -1.957  1.00  0.670          H  
ATOM   5493 1HB  GLU A 336      40.923  -4.572  -0.073  1.00  0.910          H  
ATOM   5494 2HB  GLU A 336      41.022  -3.080  -0.992  1.00  0.910          H  
ATOM   5495 1HG  GLU A 336      38.690  -4.962  -1.442  1.00  0.910          H  
ATOM   5496 2HG  GLU A 336      38.732  -3.914  -0.037  1.00  0.910          H  
ATOM   5497  N   GLU A 337      40.098  -6.653  -3.373  1.00  0.430          N  
ATOM   5498  CA  GLU A 337      39.439  -7.952  -3.524  1.00  0.400          C  
ATOM   5499  C   GLU A 337      40.411  -9.113  -3.776  1.00  0.360          C  
ATOM   5500  O   GLU A 337      41.540  -8.930  -4.234  1.00  0.490          O  
ATOM   5501  CB  GLU A 337      38.374  -7.875  -4.636  1.00  0.570          C  
ATOM   5502  CG  GLU A 337      37.172  -6.943  -4.281  1.00  0.570          C  
ATOM   5503  CD  GLU A 337      36.101  -6.766  -5.392  1.00  0.570          C  
ATOM   5504  OE1 GLU A 337      36.343  -7.133  -6.526  1.00  0.570          O  
ATOM   5505  OE2 GLU A 337      35.037  -6.257  -5.078  1.00  0.570          O  
ATOM   5506  H   GLU A 337      40.092  -6.004  -4.177  1.00  0.520          H  
ATOM   5507  HA  GLU A 337      38.916  -8.164  -2.592  1.00  0.480          H  
ATOM   5508 1HB  GLU A 337      38.835  -7.504  -5.554  1.00  0.690          H  
ATOM   5509 2HB  GLU A 337      37.989  -8.873  -4.845  1.00  0.690          H  
ATOM   5510 1HG  GLU A 337      36.687  -7.334  -3.389  1.00  0.690          H  
ATOM   5511 2HG  GLU A 337      37.577  -5.959  -4.028  1.00  0.690          H  
ATOM   5512  N   ASP A 338      39.951 -10.321  -3.438  1.00  0.360          N  
ATOM   5513  CA  ASP A 338      40.689 -11.571  -3.639  1.00  0.340          C  
ATOM   5514  C   ASP A 338      40.515 -12.039  -5.087  1.00  0.270          C  
ATOM   5515  O   ASP A 338      39.401 -12.364  -5.511  1.00  0.250          O  
ATOM   5516  CB  ASP A 338      40.188 -12.641  -2.652  1.00  0.480          C  
ATOM   5517  CG  ASP A 338      40.974 -13.961  -2.690  1.00  0.480          C  
ATOM   5518  OD1 ASP A 338      41.794 -14.117  -3.560  1.00  0.480          O  
ATOM   5519  OD2 ASP A 338      40.748 -14.792  -1.836  1.00  0.480          O  
ATOM   5520  H   ASP A 338      39.027 -10.379  -3.038  1.00  0.430          H  
ATOM   5521  HA  ASP A 338      41.748 -11.389  -3.458  1.00  0.410          H  
ATOM   5522 1HB  ASP A 338      40.235 -12.244  -1.638  1.00  0.580          H  
ATOM   5523 2HB  ASP A 338      39.142 -12.862  -2.865  1.00  0.580          H  
ATOM   5524  N   MET A 339      41.586 -11.956  -5.874  1.00  0.270          N  
ATOM   5525  CA  MET A 339      41.523 -12.254  -7.299  1.00  0.240          C  
ATOM   5526  C   MET A 339      42.788 -12.924  -7.838  1.00  0.230          C  
ATOM   5527  O   MET A 339      43.880 -12.725  -7.307  1.00  0.230          O  
ATOM   5528  CB  MET A 339      41.227 -10.959  -8.025  1.00  0.350          C  
ATOM   5529  CG  MET A 339      42.282  -9.892  -7.838  1.00  0.350          C  
ATOM   5530  SD  MET A 339      41.769  -8.373  -8.558  1.00  0.350          S  
ATOM   5531  CE  MET A 339      43.154  -7.316  -8.360  1.00  0.350          C  
ATOM   5532  H   MET A 339      42.467 -11.698  -5.451  1.00  0.320          H  
ATOM   5533  HA  MET A 339      40.697 -12.945  -7.463  1.00  0.290          H  
ATOM   5534 1HB  MET A 339      41.152 -11.154  -9.090  1.00  0.420          H  
ATOM   5535 2HB  MET A 339      40.268 -10.554  -7.689  1.00  0.420          H  
ATOM   5536 1HG  MET A 339      42.461  -9.723  -6.775  1.00  0.420          H  
ATOM   5537 2HG  MET A 339      43.218 -10.204  -8.305  1.00  0.420          H  
ATOM   5538 1HE  MET A 339      42.916  -6.339  -8.785  1.00  0.420          H  
ATOM   5539 2HE  MET A 339      43.367  -7.212  -7.295  1.00  0.420          H  
ATOM   5540 3HE  MET A 339      44.004  -7.739  -8.879  1.00  0.420          H  
ATOM   5541  N   ASP A 340      42.626 -13.686  -8.926  1.00  0.230          N  
ATOM   5542  CA  ASP A 340      43.709 -14.397  -9.611  1.00  0.220          C  
ATOM   5543  C   ASP A 340      44.813 -13.541 -10.215  1.00  0.170          C  
ATOM   5544  O   ASP A 340      44.580 -12.440 -10.719  1.00  0.160          O  
ATOM   5545  CB  ASP A 340      43.181 -15.231 -10.782  1.00  0.310          C  
ATOM   5546  CG  ASP A 340      42.372 -16.473 -10.427  1.00  0.310          C  
ATOM   5547  OD1 ASP A 340      42.282 -16.831  -9.279  1.00  0.310          O  
ATOM   5548  OD2 ASP A 340      41.885 -17.098 -11.365  1.00  0.310          O  
ATOM   5549  H   ASP A 340      41.690 -13.801  -9.288  1.00  0.280          H  
ATOM   5550  HA  ASP A 340      44.171 -15.067  -8.885  1.00  0.260          H  
ATOM   5551 1HB  ASP A 340      42.559 -14.590 -11.410  1.00  0.370          H  
ATOM   5552 2HB  ASP A 340      44.035 -15.537 -11.397  1.00  0.370          H  
ATOM   5553  N   ASP A 341      46.011 -14.115 -10.226  1.00  0.150          N  
ATOM   5554  CA  ASP A 341      47.182 -13.554 -10.885  1.00  0.110          C  
ATOM   5555  C   ASP A 341      47.084 -13.678 -12.397  1.00  0.140          C  
ATOM   5556  O   ASP A 341      46.381 -14.548 -12.920  1.00  0.210          O  
ATOM   5557  CB  ASP A 341      48.459 -14.240 -10.408  1.00  0.170          C  
ATOM   5558  CG  ASP A 341      48.869 -13.860  -8.989  1.00  0.170          C  
ATOM   5559  OD1 ASP A 341      48.392 -12.855  -8.473  1.00  0.170          O  
ATOM   5560  OD2 ASP A 341      49.648 -14.582  -8.427  1.00  0.170          O  
ATOM   5561  H   ASP A 341      46.108 -15.004  -9.754  1.00  0.180          H  
ATOM   5562  HA  ASP A 341      47.243 -12.498 -10.647  1.00  0.130          H  
ATOM   5563 1HB  ASP A 341      48.324 -15.320 -10.453  1.00  0.200          H  
ATOM   5564 2HB  ASP A 341      49.278 -13.994 -11.094  1.00  0.200          H  
ATOM   5565  N   VAL A 342      47.818 -12.813 -13.083  1.00  0.120          N  
ATOM   5566  CA  VAL A 342      47.929 -12.822 -14.539  1.00  0.120          C  
ATOM   5567  C   VAL A 342      48.916 -13.873 -15.001  1.00  0.100          C  
ATOM   5568  O   VAL A 342      49.711 -14.377 -14.205  1.00  0.170          O  
ATOM   5569  CB  VAL A 342      48.408 -11.453 -15.050  1.00  0.170          C  
ATOM   5570  CG1 VAL A 342      47.408 -10.375 -14.677  1.00  0.170          C  
ATOM   5571  CG2 VAL A 342      49.817 -11.142 -14.449  1.00  0.170          C  
ATOM   5572  H   VAL A 342      48.338 -12.137 -12.551  1.00  0.140          H  
ATOM   5573  HA  VAL A 342      46.951 -13.045 -14.967  1.00  0.140          H  
ATOM   5574  HB  VAL A 342      48.474 -11.481 -16.131  1.00  0.200          H  
ATOM   5575 1HG1 VAL A 342      47.747  -9.434 -15.061  1.00  0.200          H  
ATOM   5576 2HG1 VAL A 342      46.443 -10.613 -15.117  1.00  0.200          H  
ATOM   5577 3HG1 VAL A 342      47.304 -10.312 -13.597  1.00  0.200          H  
ATOM   5578 1HG2 VAL A 342      50.177 -10.186 -14.800  1.00  0.200          H  
ATOM   5579 2HG2 VAL A 342      49.768 -11.110 -13.369  1.00  0.200          H  
ATOM   5580 3HG2 VAL A 342      50.539 -11.915 -14.749  1.00  0.200          H  
ATOM   5581  N   VAL A 343      48.891 -14.186 -16.289  1.00  0.030          N  
ATOM   5582  CA  VAL A 343      49.838 -15.129 -16.829  1.00  0.030          C  
ATOM   5583  C   VAL A 343      51.145 -14.446 -17.205  1.00  0.110          C  
ATOM   5584  O   VAL A 343      51.176 -13.524 -18.038  1.00  0.190          O  
ATOM   5585  CB  VAL A 343      49.256 -15.812 -18.079  1.00  0.040          C  
ATOM   5586  CG1 VAL A 343      50.289 -16.783 -18.700  1.00  0.040          C  
ATOM   5587  CG2 VAL A 343      47.976 -16.534 -17.717  1.00  0.040          C  
ATOM   5588  H   VAL A 343      48.212 -13.753 -16.904  1.00  0.040          H  
ATOM   5589  HA  VAL A 343      50.042 -15.886 -16.073  1.00  0.040          H  
ATOM   5590  HB  VAL A 343      49.035 -15.060 -18.813  1.00  0.050          H  
ATOM   5591 1HG1 VAL A 343      49.858 -17.241 -19.581  1.00  0.050          H  
ATOM   5592 2HG1 VAL A 343      51.191 -16.244 -18.985  1.00  0.050          H  
ATOM   5593 3HG1 VAL A 343      50.544 -17.560 -17.984  1.00  0.050          H  
ATOM   5594 1HG2 VAL A 343      47.566 -16.995 -18.604  1.00  0.050          H  
ATOM   5595 2HG2 VAL A 343      48.187 -17.301 -16.975  1.00  0.050          H  
ATOM   5596 3HG2 VAL A 343      47.254 -15.828 -17.311  1.00  0.050          H  
ATOM   5597  N   ASP A 344      52.219 -14.947 -16.603  1.00  0.150          N  
ATOM   5598  CA  ASP A 344      53.572 -14.491 -16.855  1.00  0.290          C  
ATOM   5599  C   ASP A 344      54.200 -15.306 -17.957  1.00  0.170          C  
ATOM   5600  O   ASP A 344      54.097 -16.533 -17.969  1.00  0.140          O  
ATOM   5601  CB  ASP A 344      54.441 -14.536 -15.604  1.00  0.350          C  
ATOM   5602  CG  ASP A 344      54.135 -13.417 -14.623  1.00  0.350          C  
ATOM   5603  OD1 ASP A 344      53.705 -12.369 -15.057  1.00  0.350          O  
ATOM   5604  OD2 ASP A 344      54.359 -13.606 -13.457  1.00  0.350          O  
ATOM   5605  H   ASP A 344      52.076 -15.680 -15.923  1.00  0.180          H  
ATOM   5606  HA  ASP A 344      53.532 -13.460 -17.183  1.00  0.350          H  
ATOM   5607 1HB  ASP A 344      54.297 -15.491 -15.099  1.00  0.420          H  
ATOM   5608 2HB  ASP A 344      55.494 -14.478 -15.897  1.00  0.420          H  
ATOM   5609  N   ALA A 345      54.832 -14.618 -18.886  1.00  0.380          N  
ATOM   5610  CA  ALA A 345      55.507 -15.263 -19.989  1.00  0.340          C  
ATOM   5611  C   ALA A 345      56.692 -16.089 -19.489  1.00  0.470          C  
ATOM   5612  O   ALA A 345      57.307 -15.751 -18.477  1.00  0.510          O  
ATOM   5613  CB  ALA A 345      55.957 -14.233 -21.010  1.00  0.490          C  
ATOM   5614  H   ALA A 345      54.850 -13.611 -18.821  1.00  0.460          H  
ATOM   5615  HA  ALA A 345      54.800 -15.931 -20.449  1.00  0.410          H  
ATOM   5616 1HB  ALA A 345      56.425 -14.740 -21.854  1.00  0.590          H  
ATOM   5617 2HB  ALA A 345      55.091 -13.675 -21.361  1.00  0.590          H  
ATOM   5618 3HB  ALA A 345      56.674 -13.546 -20.559  1.00  0.590          H  
ATOM   5619  N   ASP A 346      57.030 -17.164 -20.211  1.00  0.560          N  
ATOM   5620  CA  ASP A 346      58.241 -17.940 -19.872  1.00  0.970          C  
ATOM   5621  C   ASP A 346      59.514 -17.403 -20.548  1.00  2.150          C  
ATOM   5622  O   ASP A 346      60.609 -17.921 -20.321  1.00  2.880          O  
ATOM   5623  CB  ASP A 346      58.113 -19.425 -20.232  1.00  1.190          C  
ATOM   5624  CG  ASP A 346      57.164 -20.256 -19.351  1.00  1.190          C  
ATOM   5625  OD1 ASP A 346      56.911 -19.918 -18.225  1.00  1.190          O  
ATOM   5626  OD2 ASP A 346      56.723 -21.278 -19.833  1.00  1.190          O  
ATOM   5627  H   ASP A 346      56.427 -17.421 -21.000  1.00  0.670          H  
ATOM   5628  HA  ASP A 346      58.387 -17.873 -18.794  1.00  1.160          H  
ATOM   5629 1HB  ASP A 346      57.768 -19.503 -21.264  1.00  1.430          H  
ATOM   5630 2HB  ASP A 346      59.101 -19.884 -20.193  1.00  1.430          H  
ATOM   5631  N   GLU A 347      59.358 -16.384 -21.382  1.00  2.670          N  
ATOM   5632  CA  GLU A 347      60.438 -15.736 -22.126  1.00  3.920          C  
ATOM   5633  C   GLU A 347      59.960 -14.322 -22.415  1.00  4.170          C  
ATOM   5634  O   GLU A 347      58.811 -14.014 -22.119  1.00  3.940          O  
ATOM   5635  CB  GLU A 347      60.754 -16.564 -23.400  1.00  4.990          C  
ATOM   5636  CG  GLU A 347      61.840 -16.031 -24.396  1.00  4.990          C  
ATOM   5637  CD  GLU A 347      63.172 -15.769 -23.803  1.00  4.990          C  
ATOM   5638  OE1 GLU A 347      64.032 -16.613 -23.826  1.00  4.990          O  
ATOM   5639  OE2 GLU A 347      63.312 -14.673 -23.307  1.00  4.990          O  
ATOM   5640  H   GLU A 347      58.423 -16.020 -21.495  1.00  3.200          H  
ATOM   5641  HA  GLU A 347      61.333 -15.682 -21.504  1.00  4.700          H  
ATOM   5642 1HB  GLU A 347      61.064 -17.564 -23.099  1.00  5.990          H  
ATOM   5643 2HB  GLU A 347      59.832 -16.679 -23.975  1.00  5.990          H  
ATOM   5644 1HG  GLU A 347      61.969 -16.797 -25.158  1.00  5.990          H  
ATOM   5645 2HG  GLU A 347      61.503 -15.154 -24.907  1.00  5.990          H  
ATOM   5646  N   TYR A 348      60.779 -13.472 -23.037  1.00  5.010          N  
ATOM   5647  CA  TYR A 348      60.334 -12.105 -23.337  1.00  5.330          C  
ATOM   5648  C   TYR A 348      59.826 -11.485 -22.043  1.00  5.280          C  
ATOM   5649  O   TYR A 348      58.705 -10.979 -21.946  1.00  5.450          O  
ATOM   5650  CB  TYR A 348      59.244 -12.100 -24.400  1.00  7.330          C  
ATOM   5651  CG  TYR A 348      59.644 -12.781 -25.676  1.00  7.330          C  
ATOM   5652  CD1 TYR A 348      59.176 -14.056 -25.946  1.00  7.330          C  
ATOM   5653  CD2 TYR A 348      60.460 -12.139 -26.579  1.00  7.330          C  
ATOM   5654  CE1 TYR A 348      59.523 -14.684 -27.111  1.00  7.330          C  
ATOM   5655  CE2 TYR A 348      60.811 -12.769 -27.752  1.00  7.330          C  
ATOM   5656  CZ  TYR A 348      60.345 -14.037 -28.018  1.00  7.330          C  
ATOM   5657  OH  TYR A 348      60.692 -14.664 -29.189  1.00  7.330          O  
ATOM   5658  H   TYR A 348      61.731 -13.779 -23.262  1.00  6.010          H  
ATOM   5659  HA  TYR A 348      61.186 -11.521 -23.686  1.00  6.400          H  
ATOM   5660 1HB  TYR A 348      58.335 -12.573 -24.029  1.00  8.800          H  
ATOM   5661 2HB  TYR A 348      58.995 -11.070 -24.636  1.00  8.800          H  
ATOM   5662  HD1 TYR A 348      58.522 -14.564 -25.231  1.00  8.800          H  
ATOM   5663  HD2 TYR A 348      60.824 -11.135 -26.369  1.00  8.800          H  
ATOM   5664  HE1 TYR A 348      59.144 -15.689 -27.316  1.00  8.800          H  
ATOM   5665  HE2 TYR A 348      61.456 -12.263 -28.471  1.00  8.800          H  
ATOM   5666  HH  TYR A 348      60.281 -15.532 -29.216  1.00  8.800          H  
ATOM   5667  N   LEU A 349      60.674 -11.577 -21.038  1.00  5.180          N  
ATOM   5668  CA  LEU A 349      60.378 -11.180 -19.685  1.00  5.170          C  
ATOM   5669  C   LEU A 349      60.554  -9.703 -19.440  1.00  5.240          C  
ATOM   5670  O   LEU A 349      61.080  -8.965 -20.273  1.00  6.050          O  
ATOM   5671  CB  LEU A 349      61.280 -11.973 -18.738  1.00  7.240          C  
ATOM   5672  CG  LEU A 349      61.189 -13.521 -18.878  1.00  7.240          C  
ATOM   5673  CD1 LEU A 349      62.114 -14.165 -17.877  1.00  7.240          C  
ATOM   5674  CD2 LEU A 349      59.762 -14.002 -18.711  1.00  7.240          C  
ATOM   5675  H   LEU A 349      61.577 -11.976 -21.235  1.00  6.220          H  
ATOM   5676  HA  LEU A 349      59.336 -11.409 -19.481  1.00  6.200          H  
ATOM   5677 1HB  LEU A 349      62.313 -11.675 -18.916  1.00  8.690          H  
ATOM   5678 2HB  LEU A 349      61.027 -11.716 -17.712  1.00  8.690          H  
ATOM   5679  HG  LEU A 349      61.538 -13.810 -19.863  1.00  8.690          H  
ATOM   5680 1HD1 LEU A 349      62.075 -15.250 -17.997  1.00  8.690          H  
ATOM   5681 2HD1 LEU A 349      63.135 -13.820 -18.042  1.00  8.690          H  
ATOM   5682 3HD1 LEU A 349      61.795 -13.903 -16.872  1.00  8.690          H  
ATOM   5683 1HD2 LEU A 349      59.744 -15.080 -18.816  1.00  8.690          H  
ATOM   5684 2HD2 LEU A 349      59.389 -13.738 -17.724  1.00  8.690          H  
ATOM   5685 3HD2 LEU A 349      59.109 -13.577 -19.466  1.00  8.690          H  
ATOM   5686  N   ILE A 350      60.111  -9.284 -18.266  1.00  4.550          N  
ATOM   5687  CA  ILE A 350      60.193  -7.906 -17.836  1.00  4.910          C  
ATOM   5688  C   ILE A 350      61.666  -7.477 -17.863  1.00  4.410          C  
ATOM   5689  O   ILE A 350      62.498  -8.189 -17.315  1.00  4.080          O  
ATOM   5690  CB  ILE A 350      59.618  -7.800 -16.395  1.00  6.730          C  
ATOM   5691  CG1 ILE A 350      58.104  -8.142 -16.437  1.00  6.730          C  
ATOM   5692  CG2 ILE A 350      59.891  -6.424 -15.765  1.00  6.730          C  
ATOM   5693  CD1 ILE A 350      57.437  -8.285 -15.090  1.00  6.730          C  
ATOM   5694  H   ILE A 350      59.698  -9.967 -17.646  1.00  5.460          H  
ATOM   5695  HA  ILE A 350      59.575  -7.313 -18.497  1.00  5.890          H  
ATOM   5696  HB  ILE A 350      60.093  -8.559 -15.772  1.00  8.080          H  
ATOM   5697 1HG1 ILE A 350      57.598  -7.382 -16.974  1.00  8.080          H  
ATOM   5698 2HG1 ILE A 350      57.969  -9.077 -16.970  1.00  8.080          H  
ATOM   5699 1HG2 ILE A 350      59.498  -6.378 -14.760  1.00  8.080          H  
ATOM   5700 2HG2 ILE A 350      60.932  -6.261 -15.720  1.00  8.080          H  
ATOM   5701 3HG2 ILE A 350      59.425  -5.653 -16.361  1.00  8.080          H  
ATOM   5702 1HD1 ILE A 350      56.377  -8.526 -15.240  1.00  8.080          H  
ATOM   5703 2HD1 ILE A 350      57.916  -9.083 -14.521  1.00  8.080          H  
ATOM   5704 3HD1 ILE A 350      57.506  -7.359 -14.550  1.00  8.080          H  
ATOM   5705  N   PRO A 351      62.037  -6.323 -18.468  1.00  4.390          N  
ATOM   5706  CA  PRO A 351      63.405  -5.802 -18.566  1.00  4.190          C  
ATOM   5707  C   PRO A 351      64.167  -5.778 -17.236  1.00  4.190          C  
ATOM   5708  O   PRO A 351      65.379  -5.966 -17.208  1.00  4.110          O  
ATOM   5709  CB  PRO A 351      63.164  -4.374 -19.075  1.00  6.290          C  
ATOM   5710  CG  PRO A 351      61.901  -4.477 -19.893  1.00  6.290          C  
ATOM   5711  CD  PRO A 351      61.037  -5.478 -19.157  1.00  6.290          C  
ATOM   5712  HA  PRO A 351      63.954  -6.396 -19.311  1.00  5.030          H  
ATOM   5713 1HB  PRO A 351      63.073  -3.678 -18.227  1.00  7.540          H  
ATOM   5714 2HB  PRO A 351      64.029  -4.040 -19.669  1.00  7.540          H  
ATOM   5715 1HG  PRO A 351      61.417  -3.487 -19.977  1.00  7.540          H  
ATOM   5716 2HG  PRO A 351      62.138  -4.798 -20.924  1.00  7.540          H  
ATOM   5717 1HD  PRO A 351      60.391  -4.977 -18.435  1.00  7.540          H  
ATOM   5718 2HD  PRO A 351      60.483  -6.048 -19.925  1.00  7.540          H  
ATOM   5719  N   GLN A 352      63.452  -5.579 -16.131  1.00  4.360          N  
ATOM   5720  CA  GLN A 352      64.052  -5.536 -14.806  1.00  4.350          C  
ATOM   5721  C   GLN A 352      64.249  -6.917 -14.190  1.00  4.000          C  
ATOM   5722  O   GLN A 352      64.739  -7.026 -13.070  1.00  3.660          O  
ATOM   5723  CB  GLN A 352      63.176  -4.719 -13.866  1.00  6.090          C  
ATOM   5724  CG  GLN A 352      63.053  -3.265 -14.196  1.00  6.090          C  
ATOM   5725  CD  GLN A 352      62.087  -2.575 -13.254  1.00  6.090          C  
ATOM   5726  OE1 GLN A 352      62.103  -2.808 -12.041  1.00  6.090          O  
ATOM   5727  NE2 GLN A 352      61.235  -1.722 -13.807  1.00  6.090          N  
ATOM   5728  H   GLN A 352      62.461  -5.397 -16.192  1.00  5.230          H  
ATOM   5729  HA  GLN A 352      65.029  -5.063 -14.889  1.00  5.220          H  
ATOM   5730 1HB  GLN A 352      62.177  -5.128 -13.884  1.00  7.310          H  
ATOM   5731 2HB  GLN A 352      63.555  -4.806 -12.845  1.00  7.310          H  
ATOM   5732 1HG  GLN A 352      64.032  -2.798 -14.092  1.00  7.310          H  
ATOM   5733 2HG  GLN A 352      62.688  -3.153 -15.215  1.00  7.310          H  
ATOM   5734 1HE2 GLN A 352      60.568  -1.235 -13.234  1.00  7.310          H  
ATOM   5735 2HE2 GLN A 352      61.254  -1.558 -14.795  1.00  7.310          H  
ATOM   5736  N   GLN A 353      63.851  -7.970 -14.883  1.00  4.110          N  
ATOM   5737  CA  GLN A 353      63.975  -9.306 -14.337  1.00  3.940          C  
ATOM   5738  C   GLN A 353      65.420  -9.607 -14.016  1.00  3.270          C  
ATOM   5739  O   GLN A 353      66.292  -9.501 -14.871  1.00  3.910          O  
ATOM   5740  CB  GLN A 353      63.409 -10.338 -15.319  1.00  5.580          C  
ATOM   5741  CG  GLN A 353      63.502 -11.792 -14.869  1.00  5.580          C  
ATOM   5742  CD  GLN A 353      62.624 -12.097 -13.674  1.00  5.580          C  
ATOM   5743  OE1 GLN A 353      61.469 -11.667 -13.610  1.00  5.580          O  
ATOM   5744  NE2 GLN A 353      63.163 -12.848 -12.719  1.00  5.580          N  
ATOM   5745  H   GLN A 353      63.463  -7.855 -15.817  1.00  4.930          H  
ATOM   5746  HA  GLN A 353      63.411  -9.360 -13.416  1.00  4.730          H  
ATOM   5747 1HB  GLN A 353      62.359 -10.112 -15.508  1.00  6.700          H  
ATOM   5748 2HB  GLN A 353      63.929 -10.247 -16.274  1.00  6.700          H  
ATOM   5749 1HG  GLN A 353      63.176 -12.411 -15.691  1.00  6.700          H  
ATOM   5750 2HG  GLN A 353      64.533 -12.034 -14.619  1.00  6.700          H  
ATOM   5751 1HE2 GLN A 353      62.625 -13.093 -11.906  1.00  6.700          H  
ATOM   5752 2HE2 GLN A 353      64.103 -13.187 -12.814  1.00  6.700          H  
ATOM   5753  N   GLY A 354      65.673  -9.993 -12.771  1.00  2.000          N  
ATOM   5754  CA  GLY A 354      67.025 -10.281 -12.309  1.00  1.280          C  
ATOM   5755  C   GLY A 354      67.705  -9.042 -11.716  1.00  1.310          C  
ATOM   5756  O   GLY A 354      68.774  -9.145 -11.114  1.00  0.970          O  
ATOM   5757  H   GLY A 354      64.901 -10.071 -12.124  1.00  2.400          H  
ATOM   5758 1HA  GLY A 354      66.993 -11.073 -11.562  1.00  1.540          H  
ATOM   5759 2HA  GLY A 354      67.618 -10.651 -13.144  1.00  1.540          H  
ATOM   5760  N   PHE A 355      67.074  -7.877 -11.881  1.00  2.470          N  
ATOM   5761  CA  PHE A 355      67.587  -6.608 -11.391  1.00  3.510          C  
ATOM   5762  C   PHE A 355      66.651  -5.992 -10.363  1.00  3.870          C  
ATOM   5763  O   PHE A 355      66.750  -4.800 -10.059  1.00  4.670          O  
ATOM   5764  CB  PHE A 355      67.753  -5.624 -12.544  1.00  4.500          C  
ATOM   5765  CG  PHE A 355      68.670  -6.099 -13.615  1.00  4.500          C  
ATOM   5766  CD1 PHE A 355      68.159  -6.652 -14.781  1.00  4.500          C  
ATOM   5767  CD2 PHE A 355      70.045  -6.000 -13.472  1.00  4.500          C  
ATOM   5768  CE1 PHE A 355      68.998  -7.089 -15.775  1.00  4.500          C  
ATOM   5769  CE2 PHE A 355      70.890  -6.440 -14.470  1.00  4.500          C  
ATOM   5770  CZ  PHE A 355      70.366  -6.984 -15.623  1.00  4.500          C  
ATOM   5771  H   PHE A 355      66.189  -7.845 -12.386  1.00  2.960          H  
ATOM   5772  HA  PHE A 355      68.554  -6.779 -10.919  1.00  4.210          H  
ATOM   5773 1HB  PHE A 355      66.782  -5.426 -12.987  1.00  5.400          H  
ATOM   5774 2HB  PHE A 355      68.136  -4.680 -12.162  1.00  5.400          H  
ATOM   5775  HD1 PHE A 355      67.079  -6.746 -14.913  1.00  5.400          H  
ATOM   5776  HD2 PHE A 355      70.459  -5.570 -12.560  1.00  5.400          H  
ATOM   5777  HE1 PHE A 355      68.575  -7.522 -16.683  1.00  5.400          H  
ATOM   5778  HE2 PHE A 355      71.970  -6.358 -14.347  1.00  5.400          H  
ATOM   5779  HZ  PHE A 355      71.030  -7.333 -16.412  1.00  5.400          H  
ATOM   5780  N   PHE A 356      65.735  -6.789  -9.830  1.00  3.480          N  
ATOM   5781  CA  PHE A 356      64.812  -6.271  -8.837  1.00  4.240          C  
ATOM   5782  C   PHE A 356      65.628  -6.187  -7.556  1.00  4.330          C  
ATOM   5783  O   PHE A 356      66.327  -7.140  -7.214  1.00  4.670          O  
ATOM   5784  CB  PHE A 356      63.596  -7.195  -8.657  1.00  5.630          C  
ATOM   5785  CG  PHE A 356      62.656  -7.298  -9.879  1.00  5.630          C  
ATOM   5786  CD1 PHE A 356      62.420  -8.536 -10.482  1.00  5.630          C  
ATOM   5787  CD2 PHE A 356      62.033  -6.182 -10.433  1.00  5.630          C  
ATOM   5788  CE1 PHE A 356      61.585  -8.650 -11.584  1.00  5.630          C  
ATOM   5789  CE2 PHE A 356      61.207  -6.308 -11.537  1.00  5.630          C  
ATOM   5790  CZ  PHE A 356      60.989  -7.544 -12.110  1.00  5.630          C  
ATOM   5791  H   PHE A 356      65.699  -7.752 -10.123  1.00  4.180          H  
ATOM   5792  HA  PHE A 356      64.483  -5.272  -9.122  1.00  5.090          H  
ATOM   5793 1HB  PHE A 356      63.946  -8.196  -8.417  1.00  6.760          H  
ATOM   5794 2HB  PHE A 356      63.006  -6.851  -7.806  1.00  6.760          H  
ATOM   5795  HD1 PHE A 356      62.893  -9.426 -10.069  1.00  6.760          H  
ATOM   5796  HD2 PHE A 356      62.198  -5.193  -9.999  1.00  6.760          H  
ATOM   5797  HE1 PHE A 356      61.404  -9.630 -12.038  1.00  6.760          H  
ATOM   5798  HE2 PHE A 356      60.733  -5.418 -11.955  1.00  6.760          H  
ATOM   5799  HZ  PHE A 356      60.345  -7.641 -12.976  1.00  6.760          H  
ATOM   5800  N   SER A 357      65.551  -5.066  -6.834  1.00  4.270          N  
ATOM   5801  CA  SER A 357      66.395  -4.904  -5.650  1.00  4.430          C  
ATOM   5802  C   SER A 357      66.167  -5.908  -4.526  1.00  5.150          C  
ATOM   5803  O   SER A 357      67.111  -6.236  -3.800  1.00  5.770          O  
ATOM   5804  CB  SER A 357      66.218  -3.512  -5.077  1.00  6.140          C  
ATOM   5805  OG  SER A 357      64.931  -3.349  -4.533  1.00  6.140          O  
ATOM   5806  H   SER A 357      64.953  -4.307  -7.126  1.00  5.120          H  
ATOM   5807  HA  SER A 357      67.431  -5.009  -5.974  1.00  5.320          H  
ATOM   5808 1HB  SER A 357      66.968  -3.341  -4.306  1.00  7.370          H  
ATOM   5809 2HB  SER A 357      66.382  -2.775  -5.862  1.00  7.370          H  
ATOM   5810  HG  SER A 357      64.901  -2.457  -4.161  1.00  7.370          H  
ATOM   5811  N   SER A 358      64.951  -6.435  -4.386  1.00  5.440          N  
ATOM   5812  CA  SER A 358      64.720  -7.391  -3.316  1.00  6.370          C  
ATOM   5813  C   SER A 358      63.450  -8.245  -3.450  1.00  7.300          C  
ATOM   5814  O   SER A 358      62.377  -7.737  -3.812  1.00  7.790          O  
ATOM   5815  CB  SER A 358      64.675  -6.682  -1.981  1.00  8.550          C  
ATOM   5816  OG  SER A 358      64.400  -7.600  -0.953  1.00  8.550          O  
ATOM   5817  H   SER A 358      64.198  -6.128  -4.984  1.00  6.530          H  
ATOM   5818  HA  SER A 358      65.596  -8.028  -3.324  1.00  7.640          H  
ATOM   5819 1HB  SER A 358      65.622  -6.197  -1.788  1.00 10.260          H  
ATOM   5820 2HB  SER A 358      63.915  -5.909  -1.997  1.00 10.260          H  
ATOM   5821  HG  SER A 358      64.682  -7.165  -0.110  1.00 10.260          H  
ATOM   5822  N   PRO A 359      63.511  -9.553  -3.101  1.00  7.720          N  
ATOM   5823  CA  PRO A 359      62.380 -10.459  -3.061  1.00  8.640          C  
ATOM   5824  C   PRO A 359      61.355  -9.979  -2.041  1.00  9.420          C  
ATOM   5825  O   PRO A 359      60.194 -10.380  -2.096  1.00 10.220          O  
ATOM   5826  CB  PRO A 359      63.014 -11.803  -2.681  1.00 12.960          C  
ATOM   5827  CG  PRO A 359      64.309 -11.446  -1.989  1.00 12.960          C  
ATOM   5828  CD  PRO A 359      64.797 -10.196  -2.688  1.00 12.960          C  
ATOM   5829  HA  PRO A 359      61.933 -10.510  -4.064  1.00 10.370          H  
ATOM   5830 1HB  PRO A 359      62.330 -12.365  -2.026  1.00 15.550          H  
ATOM   5831 2HB  PRO A 359      63.165 -12.415  -3.582  1.00 15.550          H  
ATOM   5832 1HG  PRO A 359      64.130 -11.287  -0.912  1.00 15.550          H  
ATOM   5833 2HG  PRO A 359      65.023 -12.281  -2.068  1.00 15.550          H  
ATOM   5834 1HD  PRO A 359      65.346  -9.624  -1.933  1.00 15.550          H  
ATOM   5835 2HD  PRO A 359      65.416 -10.441  -3.568  1.00 15.550          H  
ATOM   5836  N   SER A 360      61.782  -9.128  -1.103  1.00  9.210          N  
ATOM   5837  CA  SER A 360      60.883  -8.636  -0.095  1.00  9.920          C  
ATOM   5838  C   SER A 360      59.866  -7.661  -0.680  1.00  9.820          C  
ATOM   5839  O   SER A 360      58.758  -7.542  -0.138  1.00 10.660          O  
ATOM   5840  CB  SER A 360      61.672  -7.957   1.000  1.00 13.600          C  
ATOM   5841  OG  SER A 360      62.230  -6.752   0.547  1.00 13.600          O  
ATOM   5842  H   SER A 360      62.740  -8.780  -1.073  1.00 11.050          H  
ATOM   5843  HA  SER A 360      60.349  -9.483   0.332  1.00 11.900          H  
ATOM   5844 1HB  SER A 360      61.040  -7.787   1.853  1.00 16.320          H  
ATOM   5845 2HB  SER A 360      62.474  -8.619   1.322  1.00 16.320          H  
ATOM   5846  HG  SER A 360      62.627  -6.338   1.322  1.00 16.320          H  
ATOM   5847  N   THR A 361      60.179  -7.016  -1.825  1.00  8.860          N  
ATOM   5848  CA  THR A 361      59.206  -6.081  -2.356  1.00  8.820          C  
ATOM   5849  C   THR A 361      58.278  -6.884  -3.238  1.00  9.540          C  
ATOM   5850  O   THR A 361      57.094  -6.573  -3.359  1.00 10.030          O  
ATOM   5851  CB  THR A 361      59.876  -4.952  -3.162  1.00 12.360          C  
ATOM   5852  OG1 THR A 361      60.485  -5.477  -4.352  1.00 12.360          O  
ATOM   5853  CG2 THR A 361      60.955  -4.336  -2.316  1.00 12.360          C  
ATOM   5854  H   THR A 361      61.069  -7.134  -2.320  1.00 10.630          H  
ATOM   5855  HA  THR A 361      58.622  -5.648  -1.551  1.00 10.580          H  
ATOM   5856  HB  THR A 361      59.161  -4.196  -3.410  1.00 14.840          H  
ATOM   5857  HG1 THR A 361      59.799  -5.654  -5.025  1.00 14.840          H  
ATOM   5858 1HG2 THR A 361      61.432  -3.536  -2.875  1.00 14.840          H  
ATOM   5859 2HG2 THR A 361      60.518  -3.943  -1.424  1.00 14.840          H  
ATOM   5860 3HG2 THR A 361      61.695  -5.082  -2.054  1.00 14.840          H  
ATOM   5861  N   SER A 362      58.792  -8.005  -3.759  1.00  9.660          N  
ATOM   5862  CA  SER A 362      57.965  -8.902  -4.560  1.00 10.460          C  
ATOM   5863  C   SER A 362      56.903  -9.544  -3.655  1.00 11.460          C  
ATOM   5864  O   SER A 362      55.753  -9.729  -4.057  1.00 11.400          O  
ATOM   5865  CB  SER A 362      58.798  -9.998  -5.217  1.00 14.320          C  
ATOM   5866  OG  SER A 362      59.707  -9.481  -6.163  1.00 14.320          O  
ATOM   5867  H   SER A 362      59.802  -8.158  -3.659  1.00 11.590          H  
ATOM   5868  HA  SER A 362      57.461  -8.324  -5.332  1.00 12.550          H  
ATOM   5869 1HB  SER A 362      59.340 -10.541  -4.454  1.00 17.190          H  
ATOM   5870 2HB  SER A 362      58.133 -10.709  -5.700  1.00 17.190          H  
ATOM   5871  HG  SER A 362      60.150 -10.244  -6.547  1.00 17.190          H  
ATOM   5872  N   ARG A 363      57.312  -9.893  -2.423  1.00 12.450          N  
ATOM   5873  CA  ARG A 363      56.442 -10.531  -1.432  1.00 13.480          C  
ATOM   5874  C   ARG A 363      55.341  -9.651  -0.812  1.00 13.970          C  
ATOM   5875  O   ARG A 363      54.217 -10.132  -0.648  1.00 14.580          O  
ATOM   5876  CB  ARG A 363      57.290 -11.114  -0.312  1.00 18.460          C  
ATOM   5877  CG  ARG A 363      58.103 -12.355  -0.705  1.00 18.460          C  
ATOM   5878  CD  ARG A 363      59.040 -12.779   0.370  1.00 18.460          C  
ATOM   5879  NE  ARG A 363      59.828 -13.941  -0.022  1.00 18.460          N  
ATOM   5880  CZ  ARG A 363      60.853 -14.461   0.690  1.00 18.460          C  
ATOM   5881  NH1 ARG A 363      61.213 -13.919   1.838  1.00 18.460          N  
ATOM   5882  NH2 ARG A 363      61.498 -15.524   0.231  1.00 18.460          N  
ATOM   5883  H   ARG A 363      58.299  -9.752  -2.199  1.00 14.940          H  
ATOM   5884  HA  ARG A 363      55.950 -11.364  -1.931  1.00 16.180          H  
ATOM   5885 1HB  ARG A 363      57.989 -10.356   0.035  1.00 22.150          H  
ATOM   5886 2HB  ARG A 363      56.651 -11.379   0.528  1.00 22.150          H  
ATOM   5887 1HG  ARG A 363      57.414 -13.178  -0.883  1.00 22.150          H  
ATOM   5888 2HG  ARG A 363      58.663 -12.169  -1.610  1.00 22.150          H  
ATOM   5889 1HD  ARG A 363      59.724 -11.955   0.576  1.00 22.150          H  
ATOM   5890 2HD  ARG A 363      58.477 -13.027   1.269  1.00 22.150          H  
ATOM   5891  HE  ARG A 363      59.587 -14.394  -0.896  1.00 22.150          H  
ATOM   5892 1HH1 ARG A 363      60.725 -13.111   2.194  1.00 22.150          H  
ATOM   5893 2HH1 ARG A 363      61.979 -14.313   2.368  1.00 22.150          H  
ATOM   5894 1HH2 ARG A 363      61.223 -15.943  -0.647  1.00 22.150          H  
ATOM   5895 2HH2 ARG A 363      62.263 -15.920   0.758  1.00 22.150          H  
ATOM   5896  N   THR A 364      55.628  -8.387  -0.468  1.00 13.900          N  
ATOM   5897  CA  THR A 364      54.578  -7.557   0.139  1.00 14.530          C  
ATOM   5898  C   THR A 364      54.486  -6.151  -0.446  1.00 15.070          C  
ATOM   5899  O   THR A 364      55.508  -5.478  -0.605  1.00 14.710          O  
ATOM   5900  CB  THR A 364      54.763  -7.438   1.678  1.00 20.090          C  
ATOM   5901  OG1 THR A 364      53.747  -6.562   2.225  1.00 20.090          O  
ATOM   5902  CG2 THR A 364      56.132  -6.881   2.034  1.00 20.090          C  
ATOM   5903  H   THR A 364      56.581  -8.023  -0.587  1.00 16.680          H  
ATOM   5904  HA  THR A 364      53.645  -8.076  -0.041  1.00 17.440          H  
ATOM   5905  HB  THR A 364      54.652  -8.429   2.120  1.00 24.110          H  
ATOM   5906  HG1 THR A 364      53.686  -6.705   3.179  1.00 24.110          H  
ATOM   5907 1HG2 THR A 364      56.227  -6.820   3.115  1.00 24.110          H  
ATOM   5908 2HG2 THR A 364      56.899  -7.537   1.639  1.00 24.110          H  
ATOM   5909 3HG2 THR A 364      56.255  -5.901   1.621  1.00 24.110          H  
ATOM   5910  N   PRO A 365      53.264  -5.611  -0.691  1.00 16.080          N  
ATOM   5911  CA  PRO A 365      53.051  -4.271  -1.199  1.00 16.750          C  
ATOM   5912  C   PRO A 365      53.640  -3.219  -0.284  1.00 16.950          C  
ATOM   5913  O   PRO A 365      54.047  -2.155  -0.741  1.00 17.250          O  
ATOM   5914  CB  PRO A 365      51.528  -4.151  -1.269  1.00 25.120          C  
ATOM   5915  CG  PRO A 365      50.991  -5.199  -0.324  1.00 25.120          C  
ATOM   5916  CD  PRO A 365      51.995  -6.341  -0.382  1.00 25.120          C  
ATOM   5917  HA  PRO A 365      53.497  -4.200  -2.210  1.00 20.100          H  
ATOM   5918 1HB  PRO A 365      51.234  -3.137  -0.964  1.00 30.150          H  
ATOM   5919 2HB  PRO A 365      51.179  -4.270  -2.271  1.00 30.150          H  
ATOM   5920 1HG  PRO A 365      50.880  -4.777   0.687  1.00 30.150          H  
ATOM   5921 2HG  PRO A 365      49.983  -5.508  -0.647  1.00 30.150          H  
ATOM   5922 1HD  PRO A 365      51.997  -6.812   0.603  1.00 30.150          H  
ATOM   5923 2HD  PRO A 365      51.747  -7.060  -1.177  1.00 30.150          H  
ATOM   5924  N   LEU A 366      53.784  -3.544   1.006  1.00 16.800          N  
ATOM   5925  CA  LEU A 366      54.329  -2.582   1.946  1.00 17.000          C  
ATOM   5926  C   LEU A 366      55.711  -2.126   1.547  1.00 16.150          C  
ATOM   5927  O   LEU A 366      56.063  -0.952   1.718  1.00 16.530          O  
ATOM   5928  CB  LEU A 366      54.439  -3.198   3.347  1.00 23.720          C  
ATOM   5929  CG  LEU A 366      53.128  -3.492   4.095  1.00 23.720          C  
ATOM   5930  CD1 LEU A 366      53.455  -4.281   5.347  1.00 23.720          C  
ATOM   5931  CD2 LEU A 366      52.432  -2.188   4.471  1.00 23.720          C  
ATOM   5932  H   LEU A 366      53.471  -4.444   1.370  1.00 20.160          H  
ATOM   5933  HA  LEU A 366      53.684  -1.711   1.961  1.00 20.400          H  
ATOM   5934 1HB  LEU A 366      54.987  -4.134   3.260  1.00 28.460          H  
ATOM   5935 2HB  LEU A 366      55.028  -2.524   3.966  1.00 28.460          H  
ATOM   5936  HG  LEU A 366      52.470  -4.092   3.467  1.00 28.460          H  
ATOM   5937 1HD1 LEU A 366      52.536  -4.505   5.887  1.00 28.460          H  
ATOM   5938 2HD1 LEU A 366      53.948  -5.212   5.074  1.00 28.460          H  
ATOM   5939 3HD1 LEU A 366      54.114  -3.694   5.986  1.00 28.460          H  
ATOM   5940 1HD2 LEU A 366      51.513  -2.414   5.012  1.00 28.460          H  
ATOM   5941 2HD2 LEU A 366      53.090  -1.593   5.107  1.00 28.460          H  
ATOM   5942 3HD2 LEU A 366      52.181  -1.618   3.583  1.00 28.460          H  
ATOM   5943  N   LEU A 367      56.506  -3.049   1.018  1.00 15.030          N  
ATOM   5944  CA  LEU A 367      57.874  -2.739   0.713  1.00 14.150          C  
ATOM   5945  C   LEU A 367      58.069  -2.201  -0.682  1.00 14.260          C  
ATOM   5946  O   LEU A 367      59.180  -1.802  -1.027  1.00 13.880          O  
ATOM   5947  CB  LEU A 367      58.733  -3.962   1.029  1.00 20.160          C  
ATOM   5948  CG  LEU A 367      58.782  -4.370   2.533  1.00 20.160          C  
ATOM   5949  CD1 LEU A 367      59.532  -5.627   2.675  1.00 20.160          C  
ATOM   5950  CD2 LEU A 367      59.477  -3.323   3.331  1.00 20.160          C  
ATOM   5951  H   LEU A 367      56.166  -3.991   0.791  1.00 18.040          H  
ATOM   5952  HA  LEU A 367      58.187  -1.954   1.361  1.00 16.980          H  
ATOM   5953 1HB  LEU A 367      58.329  -4.810   0.486  1.00 24.190          H  
ATOM   5954 2HB  LEU A 367      59.743  -3.786   0.703  1.00 24.190          H  
ATOM   5955  HG  LEU A 367      57.777  -4.515   2.912  1.00 24.190          H  
ATOM   5956 1HD1 LEU A 367      59.569  -5.915   3.723  1.00 24.190          H  
ATOM   5957 2HD1 LEU A 367      59.042  -6.406   2.104  1.00 24.190          H  
ATOM   5958 3HD1 LEU A 367      60.538  -5.477   2.301  1.00 24.190          H  
ATOM   5959 1HD2 LEU A 367      59.522  -3.644   4.355  1.00 24.190          H  
ATOM   5960 2HD2 LEU A 367      60.483  -3.202   2.937  1.00 24.190          H  
ATOM   5961 3HD2 LEU A 367      58.973  -2.401   3.293  1.00 24.190          H  
ATOM   5962  N   SER A 368      56.985  -2.064  -1.460  1.00 14.880          N  
ATOM   5963  CA  SER A 368      57.119  -1.535  -2.810  1.00 15.130          C  
ATOM   5964  C   SER A 368      57.674  -0.110  -2.774  1.00 15.700          C  
ATOM   5965  O   SER A 368      58.398   0.299  -3.685  1.00 15.600          O  
ATOM   5966  CB  SER A 368      55.772  -1.541  -3.503  1.00 21.080          C  
ATOM   5967  OG  SER A 368      54.879  -0.652  -2.875  1.00 21.080          O  
ATOM   5968  H   SER A 368      56.057  -2.322  -1.122  1.00 17.860          H  
ATOM   5969  HA  SER A 368      57.813  -2.162  -3.365  1.00 18.160          H  
ATOM   5970 1HB  SER A 368      55.903  -1.251  -4.545  1.00 25.300          H  
ATOM   5971 2HB  SER A 368      55.353  -2.551  -3.493  1.00 25.300          H  
ATOM   5972  HG  SER A 368      54.530  -1.128  -2.089  1.00 25.300          H  
ATOM   5973  N   SER A 369      57.393   0.625  -1.687  1.00 16.320          N  
ATOM   5974  CA  SER A 369      57.916   1.964  -1.491  1.00 16.850          C  
ATOM   5975  C   SER A 369      58.775   2.031  -0.224  1.00 16.730          C  
ATOM   5976  O   SER A 369      59.815   2.684  -0.210  1.00 16.970          O  
ATOM   5977  CB  SER A 369      56.777   2.944  -1.339  1.00 23.380          C  
ATOM   5978  OG  SER A 369      56.031   2.644  -0.185  1.00 23.380          O  
ATOM   5979  H   SER A 369      56.744   0.263  -1.005  1.00 19.580          H  
ATOM   5980  HA  SER A 369      58.533   2.237  -2.349  1.00 20.220          H  
ATOM   5981 1HB  SER A 369      57.171   3.957  -1.273  1.00 28.050          H  
ATOM   5982 2HB  SER A 369      56.134   2.893  -2.218  1.00 28.050          H  
ATOM   5983  HG  SER A 369      55.365   3.333  -0.112  1.00 28.050          H  
ATOM   5984  N   LEU A 370      58.394   1.295   0.826  1.00 16.350          N  
ATOM   5985  CA  LEU A 370      59.077   1.328   2.116  1.00 16.230          C  
ATOM   5986  C   LEU A 370      60.546   0.874   2.022  1.00 15.650          C  
ATOM   5987  O   LEU A 370      61.389   1.351   2.792  1.00 15.830          O  
ATOM   5988  CB  LEU A 370      58.200   0.542   3.094  1.00 22.770          C  
ATOM   5989  CG  LEU A 370      58.438   0.502   4.584  1.00 22.770          C  
ATOM   5990  CD1 LEU A 370      58.420   1.879   5.179  1.00 22.770          C  
ATOM   5991  CD2 LEU A 370      57.285  -0.337   5.167  1.00 22.770          C  
ATOM   5992  H   LEU A 370      57.529   0.756   0.796  1.00 19.620          H  
ATOM   5993  HA  LEU A 370      59.081   2.363   2.446  1.00 19.480          H  
ATOM   5994 1HB  LEU A 370      57.184   0.907   2.960  1.00 27.320          H  
ATOM   5995 2HB  LEU A 370      58.209  -0.440   2.789  1.00 27.320          H  
ATOM   5996  HG  LEU A 370      59.373   0.044   4.815  1.00 27.320          H  
ATOM   5997 1HD1 LEU A 370      58.538   1.796   6.251  1.00 27.320          H  
ATOM   5998 2HD1 LEU A 370      59.231   2.479   4.766  1.00 27.320          H  
ATOM   5999 3HD1 LEU A 370      57.465   2.355   4.960  1.00 27.320          H  
ATOM   6000 1HD2 LEU A 370      57.378  -0.398   6.234  1.00 27.320          H  
ATOM   6001 2HD2 LEU A 370      56.333   0.136   4.924  1.00 27.320          H  
ATOM   6002 3HD2 LEU A 370      57.298  -1.336   4.736  1.00 27.320          H  
ATOM   6003  N   SER A 371      60.884  -0.008   1.057  1.00 14.970          N  
ATOM   6004  CA  SER A 371      62.247  -0.506   0.846  1.00 14.410          C  
ATOM   6005  C   SER A 371      63.197   0.625   0.448  1.00 14.980          C  
ATOM   6006  O   SER A 371      64.419   0.487   0.512  1.00 14.750          O  
ATOM   6007  CB  SER A 371      62.240  -1.567  -0.222  1.00 20.400          C  
ATOM   6008  OG  SER A 371      61.941  -1.010  -1.471  1.00 20.400          O  
ATOM   6009  H   SER A 371      60.189  -0.407   0.418  1.00 17.960          H  
ATOM   6010  HA  SER A 371      62.611  -0.943   1.767  1.00 17.290          H  
ATOM   6011 1HB  SER A 371      63.206  -2.063  -0.260  1.00 24.480          H  
ATOM   6012 2HB  SER A 371      61.498  -2.312   0.035  1.00 24.480          H  
ATOM   6013  HG  SER A 371      61.582  -1.726  -2.004  1.00 24.480          H  
ATOM   6014  N   ALA A 372      62.639   1.780   0.071  1.00 15.770          N  
ATOM   6015  CA  ALA A 372      63.385   2.974  -0.296  1.00 16.440          C  
ATOM   6016  C   ALA A 372      64.217   3.482   0.877  1.00 16.810          C  
ATOM   6017  O   ALA A 372      65.132   4.286   0.697  1.00 17.070          O  
ATOM   6018  CB  ALA A 372      62.441   4.071  -0.745  1.00 22.750          C  
ATOM   6019  H   ALA A 372      61.619   1.849   0.033  1.00 18.920          H  
ATOM   6020  HA  ALA A 372      64.059   2.716  -1.112  1.00 19.730          H  
ATOM   6021 1HB  ALA A 372      63.013   4.951  -1.033  1.00 27.300          H  
ATOM   6022 2HB  ALA A 372      61.855   3.720  -1.593  1.00 27.300          H  
ATOM   6023 3HB  ALA A 372      61.773   4.325   0.078  1.00 27.300          H  
ATOM   6024  N   THR A 373      63.885   3.032   2.088  1.00 16.860          N  
ATOM   6025  CA  THR A 373      64.557   3.467   3.295  1.00 17.260          C  
ATOM   6026  C   THR A 373      65.877   2.719   3.590  1.00 16.500          C  
ATOM   6027  O   THR A 373      66.480   2.916   4.644  1.00 17.000          O  
ATOM   6028  CB  THR A 373      63.575   3.429   4.495  1.00 24.000          C  
ATOM   6029  OG1 THR A 373      63.041   2.103   4.697  1.00 24.000          O  
ATOM   6030  CG2 THR A 373      62.422   4.391   4.265  1.00 24.000          C  
ATOM   6031  H   THR A 373      63.119   2.362   2.168  1.00 20.230          H  
ATOM   6032  HA  THR A 373      64.816   4.515   3.153  1.00 20.710          H  
ATOM   6033  HB  THR A 373      64.110   3.728   5.387  1.00 28.800          H  
ATOM   6034  HG1 THR A 373      62.553   1.834   3.886  1.00 28.800          H  
ATOM   6035 1HG2 THR A 373      61.748   4.375   5.111  1.00 28.800          H  
ATOM   6036 2HG2 THR A 373      62.814   5.397   4.133  1.00 28.800          H  
ATOM   6037 3HG2 THR A 373      61.876   4.094   3.369  1.00 28.800          H  
ATOM   6038  N   SER A 374      66.326   1.823   2.697  1.00 15.300          N  
ATOM   6039  CA  SER A 374      67.624   1.157   2.904  1.00 14.510          C  
ATOM   6040  C   SER A 374      68.229   0.538   1.645  1.00 14.250          C  
ATOM   6041  O   SER A 374      67.530   0.102   0.737  1.00 14.270          O  
ATOM   6042  CB  SER A 374      67.582   0.099   3.952  1.00 20.630          C  
ATOM   6043  OG  SER A 374      68.864  -0.467   4.096  1.00 20.630          O  
ATOM   6044  H   SER A 374      65.768   1.610   1.862  1.00 18.360          H  
ATOM   6045  HA  SER A 374      68.323   1.918   3.251  1.00 17.410          H  
ATOM   6046 1HB  SER A 374      67.244   0.509   4.899  1.00 24.760          H  
ATOM   6047 2HB  SER A 374      66.899  -0.652   3.646  1.00 24.760          H  
ATOM   6048  HG  SER A 374      68.788  -1.079   4.840  1.00 24.760          H  
ATOM   6049  N   ASN A 375      69.563   0.466   1.597  1.00 14.100          N  
ATOM   6050  CA  ASN A 375      70.229  -0.192   0.465  1.00 13.850          C  
ATOM   6051  C   ASN A 375      70.427  -1.691   0.733  1.00 14.110          C  
ATOM   6052  O   ASN A 375      70.984  -2.427  -0.085  1.00 13.920          O  
ATOM   6053  CB  ASN A 375      71.558   0.478   0.183  1.00 19.490          C  
ATOM   6054  CG  ASN A 375      71.391   1.876  -0.349  1.00 19.490          C  
ATOM   6055  OD1 ASN A 375      70.426   2.191  -1.054  1.00 19.490          O  
ATOM   6056  ND2 ASN A 375      72.320   2.733  -0.014  1.00 19.490          N  
ATOM   6057  H   ASN A 375      70.102   0.849   2.362  1.00 16.920          H  
ATOM   6058  HA  ASN A 375      69.592  -0.102  -0.415  1.00 16.620          H  
ATOM   6059 1HB  ASN A 375      72.153   0.511   1.096  1.00 23.390          H  
ATOM   6060 2HB  ASN A 375      72.113  -0.111  -0.548  1.00 23.390          H  
ATOM   6061 1HD2 ASN A 375      72.263   3.680  -0.334  1.00 23.390          H  
ATOM   6062 2HD2 ASN A 375      73.088   2.446   0.558  1.00 23.390          H  
ATOM   6063  N   ASN A 376      69.972  -2.119   1.902  1.00 14.650          N  
ATOM   6064  CA  ASN A 376      70.008  -3.493   2.370  1.00 15.090          C  
ATOM   6065  C   ASN A 376      68.700  -4.181   1.974  1.00 15.630          C  
ATOM   6066  O   ASN A 376      67.611  -3.721   2.319  1.00 16.260          O  
ATOM   6067  CB  ASN A 376      70.318  -3.561   3.849  1.00 20.950          C  
ATOM   6068  CG  ASN A 376      70.479  -4.963   4.373  1.00 20.950          C  
ATOM   6069  OD1 ASN A 376      69.732  -5.894   4.015  1.00 20.950          O  
ATOM   6070  ND2 ASN A 376      71.460  -5.137   5.240  1.00 20.950          N  
ATOM   6071  H   ASN A 376      69.538  -1.428   2.507  1.00 17.580          H  
ATOM   6072  HA  ASN A 376      70.811  -4.017   1.847  1.00 18.110          H  
ATOM   6073 1HB  ASN A 376      71.245  -3.020   4.035  1.00 25.140          H  
ATOM   6074 2HB  ASN A 376      69.572  -3.066   4.390  1.00 25.140          H  
ATOM   6075 1HD2 ASN A 376      71.628  -6.045   5.635  1.00 25.140          H  
ATOM   6076 2HD2 ASN A 376      72.041  -4.365   5.508  1.00 25.140          H  
ATOM   6077  N   SER A 377      68.796  -5.260   1.213  1.00 15.480          N  
ATOM   6078  CA  SER A 377      67.635  -5.971   0.674  1.00 16.030          C  
ATOM   6079  C   SER A 377      66.640  -6.504   1.720  1.00 17.070          C  
ATOM   6080  O   SER A 377      65.507  -6.862   1.371  1.00 17.650          O  
ATOM   6081  CB  SER A 377      68.123  -7.119  -0.188  1.00 22.220          C  
ATOM   6082  OG  SER A 377      68.817  -8.066   0.579  1.00 22.220          O  
ATOM   6083  H   SER A 377      69.714  -5.608   0.975  1.00 18.580          H  
ATOM   6084  HA  SER A 377      67.099  -5.273   0.032  1.00 19.240          H  
ATOM   6085 1HB  SER A 377      67.272  -7.599  -0.668  1.00 26.670          H  
ATOM   6086 2HB  SER A 377      68.767  -6.737  -0.978  1.00 26.670          H  
ATOM   6087  HG  SER A 377      69.055  -8.773  -0.030  1.00 26.670          H  
ATOM   6088  N   THR A 378      67.048  -6.595   2.989  1.00 17.390          N  
ATOM   6089  CA  THR A 378      66.156  -7.085   4.037  1.00 18.480          C  
ATOM   6090  C   THR A 378      65.777  -5.979   5.027  1.00 19.010          C  
ATOM   6091  O   THR A 378      65.206  -6.255   6.087  1.00 19.960          O  
ATOM   6092  CB  THR A 378      66.775  -8.255   4.827  1.00 25.440          C  
ATOM   6093  OG1 THR A 378      67.972  -7.825   5.485  1.00 25.440          O  
ATOM   6094  CG2 THR A 378      67.122  -9.377   3.861  1.00 25.440          C  
ATOM   6095  H   THR A 378      67.999  -6.309   3.237  1.00 20.870          H  
ATOM   6096  HA  THR A 378      65.238  -7.441   3.571  1.00 22.180          H  
ATOM   6097  HB  THR A 378      66.065  -8.618   5.569  1.00 30.520          H  
ATOM   6098  HG1 THR A 378      67.734  -7.236   6.213  1.00 30.520          H  
ATOM   6099 1HG2 THR A 378      67.560 -10.206   4.413  1.00 30.520          H  
ATOM   6100 2HG2 THR A 378      66.218  -9.711   3.355  1.00 30.520          H  
ATOM   6101 3HG2 THR A 378      67.837  -9.017   3.124  1.00 30.520          H  
ATOM   6102  N   VAL A 379      66.117  -4.729   4.717  1.00 18.420          N  
ATOM   6103  CA  VAL A 379      65.858  -3.629   5.636  1.00 18.800          C  
ATOM   6104  C   VAL A 379      64.953  -2.534   5.087  1.00 18.960          C  
ATOM   6105  O   VAL A 379      65.091  -2.064   3.963  1.00 18.820          O  
ATOM   6106  CB  VAL A 379      67.184  -2.998   6.082  1.00 26.170          C  
ATOM   6107  CG1 VAL A 379      66.948  -1.812   7.004  1.00 26.170          C  
ATOM   6108  CG2 VAL A 379      68.024  -4.051   6.787  1.00 26.170          C  
ATOM   6109  H   VAL A 379      66.573  -4.530   3.819  1.00 22.100          H  
ATOM   6110  HA  VAL A 379      65.375  -4.041   6.521  1.00 22.560          H  
ATOM   6111  HB  VAL A 379      67.684  -2.640   5.224  1.00 31.400          H  
ATOM   6112 1HG1 VAL A 379      67.901  -1.380   7.311  1.00 31.400          H  
ATOM   6113 2HG1 VAL A 379      66.367  -1.043   6.511  1.00 31.400          H  
ATOM   6114 3HG1 VAL A 379      66.417  -2.163   7.863  1.00 31.400          H  
ATOM   6115 1HG2 VAL A 379      68.976  -3.619   7.091  1.00 31.400          H  
ATOM   6116 2HG2 VAL A 379      67.493  -4.412   7.661  1.00 31.400          H  
ATOM   6117 3HG2 VAL A 379      68.209  -4.882   6.118  1.00 31.400          H  
ATOM   6118  N   ALA A 380      63.997  -2.141   5.900  1.00 19.310          N  
ATOM   6119  CA  ALA A 380      63.091  -1.057   5.565  1.00 19.590          C  
ATOM   6120  C   ALA A 380      62.511  -0.536   6.853  1.00 20.690          C  
ATOM   6121  O   ALA A 380      62.540  -1.255   7.855  1.00 20.670          O  
ATOM   6122  CB  ALA A 380      62.005  -1.520   4.636  1.00 27.310          C  
ATOM   6123  H   ALA A 380      63.914  -2.609   6.793  1.00 23.170          H  
ATOM   6124  HA  ALA A 380      63.665  -0.263   5.086  1.00 23.510          H  
ATOM   6125 1HB  ALA A 380      61.369  -0.695   4.398  1.00 32.780          H  
ATOM   6126 2HB  ALA A 380      62.453  -1.900   3.737  1.00 32.780          H  
ATOM   6127 3HB  ALA A 380      61.440  -2.299   5.110  1.00 32.780          H  
ATOM   6128  N   CYS A 381      61.895   0.651   6.849  1.00 21.710          N  
ATOM   6129  CA  CYS A 381      61.267   1.176   8.085  1.00 22.860          C  
ATOM   6130  C   CYS A 381      60.055   0.374   8.580  1.00 22.960          C  
ATOM   6131  O   CYS A 381      59.419   0.736   9.566  1.00 23.560          O  
ATOM   6132  CB  CYS A 381      60.895   2.646   7.952  1.00 31.540          C  
ATOM   6133  SG  CYS A 381      62.293   3.722   7.931  1.00 31.540          S  
ATOM   6134  H   CYS A 381      61.925   1.228   6.006  1.00 26.050          H  
ATOM   6135  HA  CYS A 381      62.016   1.126   8.875  1.00 27.430          H  
ATOM   6136 1HB  CYS A 381      60.368   2.806   7.033  1.00 37.850          H  
ATOM   6137 2HB  CYS A 381      60.243   2.940   8.769  1.00 37.850          H  
ATOM   6138  HG  CYS A 381      62.869   3.170   6.859  1.00 37.850          H  
ATOM   6139  N   ILE A 382      59.786  -0.742   7.911  1.00 22.370          N  
ATOM   6140  CA  ILE A 382      58.809  -1.743   8.294  1.00 22.280          C  
ATOM   6141  C   ILE A 382      59.191  -2.336   9.667  1.00 22.740          C  
ATOM   6142  O   ILE A 382      58.326  -2.868  10.367  1.00 23.430          O  
ATOM   6143  CB  ILE A 382      58.752  -2.845   7.196  1.00 31.230          C  
ATOM   6144  CG1 ILE A 382      57.446  -3.674   7.305  1.00 31.230          C  
ATOM   6145  CG2 ILE A 382      59.984  -3.781   7.310  1.00 31.230          C  
ATOM   6146  CD1 ILE A 382      57.121  -4.519   6.049  1.00 31.230          C  
ATOM   6147  H   ILE A 382      60.301  -0.898   7.062  1.00 26.840          H  
ATOM   6148  HA  ILE A 382      57.836  -1.269   8.385  1.00 26.740          H  
ATOM   6149  HB  ILE A 382      58.783  -2.381   6.233  1.00 37.470          H  
ATOM   6150 1HG1 ILE A 382      57.533  -4.346   8.159  1.00 37.470          H  
ATOM   6151 2HG1 ILE A 382      56.611  -2.996   7.486  1.00 37.470          H  
ATOM   6152 1HG2 ILE A 382      59.968  -4.525   6.528  1.00 37.470          H  
ATOM   6153 2HG2 ILE A 382      60.893  -3.202   7.221  1.00 37.470          H  
ATOM   6154 3HG2 ILE A 382      59.980  -4.291   8.265  1.00 37.470          H  
ATOM   6155 1HD1 ILE A 382      56.198  -5.067   6.214  1.00 37.470          H  
ATOM   6156 2HD1 ILE A 382      56.998  -3.860   5.190  1.00 37.470          H  
ATOM   6157 3HD1 ILE A 382      57.913  -5.228   5.846  1.00 37.470          H  
ATOM   6158  N   ASP A 383      60.492  -2.263  10.032  1.00 22.380          N  
ATOM   6159  CA  ASP A 383      60.992  -2.764  11.318  1.00 22.720          C  
ATOM   6160  C   ASP A 383      62.180  -1.912  11.826  1.00 22.250          C  
ATOM   6161  O   ASP A 383      62.673  -1.021  11.117  1.00 21.630          O  
ATOM   6162  CB  ASP A 383      61.395  -4.255  11.171  1.00 31.670          C  
ATOM   6163  CG  ASP A 383      61.373  -5.103  12.489  1.00 31.670          C  
ATOM   6164  OD1 ASP A 383      61.463  -4.521  13.556  1.00 31.670          O  
ATOM   6165  OD2 ASP A 383      61.305  -6.305  12.400  1.00 31.670          O  
ATOM   6166  H   ASP A 383      61.147  -1.826   9.376  1.00 26.860          H  
ATOM   6167  HA  ASP A 383      60.187  -2.695  12.050  1.00 27.260          H  
ATOM   6168 1HB  ASP A 383      60.713  -4.729  10.470  1.00 38.010          H  
ATOM   6169 2HB  ASP A 383      62.391  -4.313  10.734  1.00 38.010          H  
ATOM   6170  N   ARG A 384      62.706  -2.278  13.000  1.00 22.590          N  
ATOM   6171  CA  ARG A 384      63.772  -1.557  13.704  1.00 22.400          C  
ATOM   6172  C   ARG A 384      65.043  -1.322  12.910  1.00 21.710          C  
ATOM   6173  O   ARG A 384      65.727  -0.318  13.126  1.00 21.390          O  
ATOM   6174  CB  ARG A 384      64.158  -2.324  14.963  1.00 31.440          C  
ATOM   6175  CG  ARG A 384      64.847  -3.670  14.692  1.00 31.440          C  
ATOM   6176  CD  ARG A 384      65.021  -4.492  15.900  1.00 31.440          C  
ATOM   6177  NE  ARG A 384      65.714  -5.747  15.580  1.00 31.440          N  
ATOM   6178  CZ  ARG A 384      65.123  -6.872  15.099  1.00 31.440          C  
ATOM   6179  NH1 ARG A 384      63.824  -6.909  14.886  1.00 31.440          N  
ATOM   6180  NH2 ARG A 384      65.863  -7.938  14.838  1.00 31.440          N  
ATOM   6181  H   ARG A 384      62.250  -3.059  13.474  1.00 27.110          H  
ATOM   6182  HA  ARG A 384      63.382  -0.594  13.999  1.00 26.880          H  
ATOM   6183 1HB  ARG A 384      64.830  -1.720  15.568  1.00 37.720          H  
ATOM   6184 2HB  ARG A 384      63.263  -2.521  15.554  1.00 37.720          H  
ATOM   6185 1HG  ARG A 384      64.270  -4.237  13.962  1.00 37.720          H  
ATOM   6186 2HG  ARG A 384      65.850  -3.497  14.308  1.00 37.720          H  
ATOM   6187 1HD  ARG A 384      65.630  -3.941  16.616  1.00 37.720          H  
ATOM   6188 2HD  ARG A 384      64.055  -4.721  16.347  1.00 37.720          H  
ATOM   6189  HE  ARG A 384      66.719  -5.768  15.711  1.00 37.720          H  
ATOM   6190 1HH1 ARG A 384      63.246  -6.097  15.082  1.00 37.720          H  
ATOM   6191 2HH1 ARG A 384      63.385  -7.744  14.517  1.00 37.720          H  
ATOM   6192 1HH2 ARG A 384      66.861  -7.913  14.998  1.00 37.720          H  
ATOM   6193 2HH2 ARG A 384      65.431  -8.776  14.477  1.00 37.720          H  
ATOM   6194  N   ASN A 385      65.366  -2.214  11.984  1.00 21.560          N  
ATOM   6195  CA  ASN A 385      66.590  -2.044  11.236  1.00 20.970          C  
ATOM   6196  C   ASN A 385      66.524  -0.831  10.321  1.00 20.530          C  
ATOM   6197  O   ASN A 385      67.544  -0.176  10.072  1.00 20.040          O  
ATOM   6198  CB  ASN A 385      66.894  -3.306  10.464  1.00 29.590          C  
ATOM   6199  CG  ASN A 385      67.329  -4.422  11.367  1.00 29.590          C  
ATOM   6200  OD1 ASN A 385      67.808  -4.192  12.485  1.00 29.590          O  
ATOM   6201  ND2 ASN A 385      67.170  -5.635  10.912  1.00 29.590          N  
ATOM   6202  H   ASN A 385      64.789  -3.031  11.836  1.00 25.870          H  
ATOM   6203  HA  ASN A 385      67.402  -1.865  11.943  1.00 25.160          H  
ATOM   6204 1HB  ASN A 385      66.013  -3.618   9.899  1.00 35.510          H  
ATOM   6205 2HB  ASN A 385      67.692  -3.105   9.756  1.00 35.510          H  
ATOM   6206 1HD2 ASN A 385      67.445  -6.416  11.473  1.00 35.510          H  
ATOM   6207 2HD2 ASN A 385      66.767  -5.798  10.012  1.00 35.510          H  
ATOM   6208  N   GLY A 386      65.333  -0.510   9.808  1.00 20.770          N  
ATOM   6209  CA  GLY A 386      65.220   0.617   8.902  1.00 20.430          C  
ATOM   6210  C   GLY A 386      64.978   1.853   9.703  1.00 20.370          C  
ATOM   6211  O   GLY A 386      65.408   2.948   9.348  1.00 20.110          O  
ATOM   6212  H   GLY A 386      64.486  -1.023  10.070  1.00 24.920          H  
ATOM   6213 1HA  GLY A 386      66.120   0.723   8.309  1.00 24.520          H  
ATOM   6214 2HA  GLY A 386      64.413   0.469   8.218  1.00 24.520          H  
ATOM   6215  N   LEU A 387      64.352   1.693  10.856  1.00 20.700          N  
ATOM   6216  CA  LEU A 387      64.095   2.873  11.651  1.00 20.720          C  
ATOM   6217  C   LEU A 387      65.456   3.478  12.016  1.00 20.460          C  
ATOM   6218  O   LEU A 387      65.615   4.700  12.054  1.00 20.270          O  
ATOM   6219  CB  LEU A 387      63.268   2.515  12.891  1.00 29.000          C  
ATOM   6220  CG  LEU A 387      61.802   1.999  12.614  1.00 29.000          C  
ATOM   6221  CD1 LEU A 387      61.164   1.558  13.933  1.00 29.000          C  
ATOM   6222  CD2 LEU A 387      60.962   3.065  11.936  1.00 29.000          C  
ATOM   6223  H   LEU A 387      63.989   0.771  11.115  1.00 24.840          H  
ATOM   6224  HA  LEU A 387      63.566   3.603  11.048  1.00 24.860          H  
ATOM   6225 1HB  LEU A 387      63.801   1.744  13.440  1.00 34.800          H  
ATOM   6226 2HB  LEU A 387      63.200   3.397  13.523  1.00 34.800          H  
ATOM   6227  HG  LEU A 387      61.847   1.138  11.959  1.00 34.800          H  
ATOM   6228 1HD1 LEU A 387      60.162   1.179  13.732  1.00 34.800          H  
ATOM   6229 2HD1 LEU A 387      61.743   0.786  14.397  1.00 34.800          H  
ATOM   6230 3HD1 LEU A 387      61.101   2.410  14.608  1.00 34.800          H  
ATOM   6231 1HD2 LEU A 387      59.962   2.663  11.752  1.00 34.800          H  
ATOM   6232 2HD2 LEU A 387      60.891   3.941  12.576  1.00 34.800          H  
ATOM   6233 3HD2 LEU A 387      61.399   3.343  10.990  1.00 34.800          H  
ATOM   6234  N   GLN A 388      66.451   2.608  12.248  1.00 20.500          N  
ATOM   6235  CA  GLN A 388      67.810   3.051  12.536  1.00 20.350          C  
ATOM   6236  C   GLN A 388      68.654   3.360  11.278  1.00 19.830          C  
ATOM   6237  O   GLN A 388      69.475   4.278  11.307  1.00 19.720          O  
ATOM   6238  CB  GLN A 388      68.537   1.990  13.367  1.00 28.550          C  
ATOM   6239  CG  GLN A 388      67.970   1.791  14.757  1.00 28.550          C  
ATOM   6240  CD  GLN A 388      68.081   3.039  15.596  1.00 28.550          C  
ATOM   6241  OE1 GLN A 388      69.155   3.636  15.698  1.00 28.550          O  
ATOM   6242  NE2 GLN A 388      66.977   3.448  16.195  1.00 28.550          N  
ATOM   6243  H   GLN A 388      66.229   1.608  12.266  1.00 24.600          H  
ATOM   6244  HA  GLN A 388      67.747   3.969  13.117  1.00 24.420          H  
ATOM   6245 1HB  GLN A 388      68.476   1.030  12.845  1.00 34.260          H  
ATOM   6246 2HB  GLN A 388      69.589   2.252  13.453  1.00 34.260          H  
ATOM   6247 1HG  GLN A 388      66.916   1.527  14.670  1.00 34.260          H  
ATOM   6248 2HG  GLN A 388      68.516   0.990  15.252  1.00 34.260          H  
ATOM   6249 1HE2 GLN A 388      66.987   4.274  16.763  1.00 34.260          H  
ATOM   6250 2HE2 GLN A 388      66.132   2.930  16.075  1.00 34.260          H  
ATOM   6251  N   SER A 389      68.465   2.609  10.174  1.00 19.610          N  
ATOM   6252  CA  SER A 389      69.291   2.780   8.968  1.00 19.210          C  
ATOM   6253  C   SER A 389      68.810   3.833   7.950  1.00 18.890          C  
ATOM   6254  O   SER A 389      69.596   4.287   7.114  1.00 18.540          O  
ATOM   6255  CB  SER A 389      69.370   1.456   8.231  1.00 27.050          C  
ATOM   6256  OG  SER A 389      69.959   0.466   9.026  1.00 27.050          O  
ATOM   6257  H   SER A 389      67.802   1.836  10.186  1.00 23.530          H  
ATOM   6258  HA  SER A 389      70.291   3.064   9.292  1.00 23.050          H  
ATOM   6259 1HB  SER A 389      68.379   1.145   7.928  1.00 32.460          H  
ATOM   6260 2HB  SER A 389      69.956   1.590   7.325  1.00 32.460          H  
ATOM   6261  HG  SER A 389      69.250   0.183   9.645  1.00 32.460          H  
ATOM   6262  N   CYS A 390      67.546   4.242   8.031  1.00 19.080          N  
ATOM   6263  CA  CYS A 390      66.920   5.172   7.098  1.00 18.860          C  
ATOM   6264  C   CYS A 390      67.655   6.498   6.878  1.00 18.490          C  
ATOM   6265  O   CYS A 390      68.093   7.128   7.841  1.00 18.220          O  
ATOM   6266  CB  CYS A 390      65.513   5.505   7.589  1.00 26.490          C  
ATOM   6267  SG  CYS A 390      64.548   6.656   6.550  1.00 26.490          S  
ATOM   6268  H   CYS A 390      66.924   3.810   8.715  1.00 22.900          H  
ATOM   6269  HA  CYS A 390      66.829   4.629   6.181  1.00 22.630          H  
ATOM   6270 1HB  CYS A 390      64.969   4.593   7.641  1.00 31.790          H  
ATOM   6271 2HB  CYS A 390      65.566   5.906   8.600  1.00 31.790          H  
ATOM   6272  HG  CYS A 390      65.459   7.679   6.548  1.00 31.790          H  
ATOM   6273  N   PRO A 391      67.792   6.956   5.610  1.00 18.470          N  
ATOM   6274  CA  PRO A 391      68.393   8.209   5.204  1.00 18.140          C  
ATOM   6275  C   PRO A 391      67.451   9.331   5.594  1.00 18.510          C  
ATOM   6276  O   PRO A 391      66.422   9.080   6.216  1.00 18.170          O  
ATOM   6277  CB  PRO A 391      68.546   8.046   3.685  1.00 27.210          C  
ATOM   6278  CG  PRO A 391      67.422   7.131   3.294  1.00 27.210          C  
ATOM   6279  CD  PRO A 391      67.323   6.147   4.437  1.00 27.210          C  
ATOM   6280  HA  PRO A 391      69.369   8.322   5.701  1.00 21.770          H  
ATOM   6281 1HB  PRO A 391      68.481   9.024   3.189  1.00 32.650          H  
ATOM   6282 2HB  PRO A 391      69.537   7.627   3.450  1.00 32.650          H  
ATOM   6283 1HG  PRO A 391      66.491   7.710   3.161  1.00 32.650          H  
ATOM   6284 2HG  PRO A 391      67.629   6.637   2.328  1.00 32.650          H  
ATOM   6285 1HD  PRO A 391      66.285   5.859   4.511  1.00 32.650          H  
ATOM   6286 2HD  PRO A 391      67.988   5.278   4.271  1.00 32.650          H  
ATOM   6287  N   ILE A 392      67.777  10.555   5.238  1.00 19.270          N  
ATOM   6288  CA  ILE A 392      66.938  11.670   5.644  1.00 19.710          C  
ATOM   6289  C   ILE A 392      65.560  11.597   4.990  1.00 19.530          C  
ATOM   6290  O   ILE A 392      65.441  11.539   3.767  1.00 18.900          O  
ATOM   6291  CB  ILE A 392      67.606  12.999   5.249  1.00 27.420          C  
ATOM   6292  CG1 ILE A 392      68.953  13.157   6.000  1.00 27.420          C  
ATOM   6293  CG2 ILE A 392      66.665  14.158   5.588  1.00 27.420          C  
ATOM   6294  CD1 ILE A 392      69.840  14.283   5.475  1.00 27.420          C  
ATOM   6295  H   ILE A 392      68.618  10.722   4.705  1.00 23.120          H  
ATOM   6296  HA  ILE A 392      66.810  11.635   6.725  1.00 23.650          H  
ATOM   6297  HB  ILE A 392      67.809  13.000   4.178  1.00 32.900          H  
ATOM   6298 1HG1 ILE A 392      68.742  13.344   7.051  1.00 32.900          H  
ATOM   6299 2HG1 ILE A 392      69.512  12.230   5.926  1.00 32.900          H  
ATOM   6300 1HG2 ILE A 392      67.115  15.091   5.301  1.00 32.900          H  
ATOM   6301 2HG2 ILE A 392      65.730  14.044   5.056  1.00 32.900          H  
ATOM   6302 3HG2 ILE A 392      66.465  14.164   6.655  1.00 32.900          H  
ATOM   6303 1HD1 ILE A 392      70.759  14.314   6.061  1.00 32.900          H  
ATOM   6304 2HD1 ILE A 392      70.084  14.092   4.429  1.00 32.900          H  
ATOM   6305 3HD1 ILE A 392      69.344  15.238   5.551  1.00 32.900          H  
ATOM   6306  N   LYS A 393      64.528  11.630   5.834  1.00 20.100          N  
ATOM   6307  CA  LYS A 393      63.127  11.550   5.425  1.00 20.060          C  
ATOM   6308  C   LYS A 393      62.577  12.891   4.954  1.00 20.110          C  
ATOM   6309  O   LYS A 393      63.034  13.948   5.388  1.00 20.060          O  
ATOM   6310  CB  LYS A 393      62.262  11.070   6.592  1.00 28.100          C  
ATOM   6311  CG  LYS A 393      62.522   9.653   7.066  1.00 28.100          C  
ATOM   6312  CD  LYS A 393      61.574   9.302   8.215  1.00 28.100          C  
ATOM   6313  CE  LYS A 393      61.793   7.892   8.751  1.00 28.100          C  
ATOM   6314  NZ  LYS A 393      60.875   7.605   9.890  1.00 28.100          N  
ATOM   6315  H   LYS A 393      64.743  11.683   6.819  1.00 24.120          H  
ATOM   6316  HA  LYS A 393      63.046  10.843   4.596  1.00 24.070          H  
ATOM   6317 1HB  LYS A 393      62.406  11.737   7.442  1.00 33.720          H  
ATOM   6318 2HB  LYS A 393      61.211  11.132   6.307  1.00 33.720          H  
ATOM   6319 1HG  LYS A 393      62.361   8.959   6.238  1.00 33.720          H  
ATOM   6320 2HG  LYS A 393      63.560   9.559   7.397  1.00 33.720          H  
ATOM   6321 1HD  LYS A 393      61.719  10.011   9.031  1.00 33.720          H  
ATOM   6322 2HD  LYS A 393      60.543   9.387   7.868  1.00 33.720          H  
ATOM   6323 1HE  LYS A 393      61.613   7.166   7.957  1.00 33.720          H  
ATOM   6324 2HE  LYS A 393      62.824   7.793   9.093  1.00 33.720          H  
ATOM   6325 1HZ  LYS A 393      61.036   6.670  10.239  1.00 33.720          H  
ATOM   6326 2HZ  LYS A 393      61.043   8.270  10.633  1.00 33.720          H  
ATOM   6327 3HZ  LYS A 393      59.917   7.684   9.579  1.00 33.720          H  
ATOM   6328  N   GLU A 394      61.526  12.840   4.137  1.00 20.320          N  
ATOM   6329  CA  GLU A 394      60.808  14.016   3.629  1.00 20.480          C  
ATOM   6330  C   GLU A 394      60.152  14.848   4.738  1.00 20.440          C  
ATOM   6331  O   GLU A 394      59.854  16.032   4.559  1.00 20.430          O  
ATOM   6332  CB  GLU A 394      59.740  13.569   2.630  1.00 28.610          C  
ATOM   6333  CG  GLU A 394      60.296  12.887   1.377  1.00 28.610          C  
ATOM   6334  CD  GLU A 394      60.585  11.409   1.571  1.00 28.610          C  
ATOM   6335  OE1 GLU A 394      60.424  10.921   2.677  1.00 28.610          O  
ATOM   6336  OE2 GLU A 394      60.975  10.775   0.627  1.00 28.610          O  
ATOM   6337  H   GLU A 394      61.209  11.921   3.811  1.00 24.380          H  
ATOM   6338  HA  GLU A 394      61.526  14.649   3.110  1.00 24.580          H  
ATOM   6339 1HB  GLU A 394      59.050  12.879   3.119  1.00 34.330          H  
ATOM   6340 2HB  GLU A 394      59.160  14.434   2.309  1.00 34.330          H  
ATOM   6341 1HG  GLU A 394      59.578  13.001   0.566  1.00 34.330          H  
ATOM   6342 2HG  GLU A 394      61.216  13.394   1.085  1.00 34.330          H  
ATOM   6343  N   ASP A 395      59.933  14.208   5.880  1.00 20.500          N  
ATOM   6344  CA  ASP A 395      59.315  14.819   7.043  1.00 20.580          C  
ATOM   6345  C   ASP A 395      60.324  15.465   7.994  1.00 20.500          C  
ATOM   6346  O   ASP A 395      59.942  15.990   9.042  1.00 21.230          O  
ATOM   6347  CB  ASP A 395      58.501  13.770   7.790  1.00 28.780          C  
ATOM   6348  CG  ASP A 395      57.301  13.281   6.988  1.00 28.780          C  
ATOM   6349  OD1 ASP A 395      56.637  14.082   6.350  1.00 28.780          O  
ATOM   6350  OD2 ASP A 395      57.069  12.097   7.000  1.00 28.780          O  
ATOM   6351  H   ASP A 395      60.182  13.232   5.905  1.00 24.600          H  
ATOM   6352  HA  ASP A 395      58.644  15.592   6.698  1.00 24.700          H  
ATOM   6353 1HB  ASP A 395      59.138  12.919   8.029  1.00 34.540          H  
ATOM   6354 2HB  ASP A 395      58.145  14.188   8.733  1.00 34.540          H  
ATOM   6355  N   SER A 396      61.609  15.422   7.644  1.00 19.690          N  
ATOM   6356  CA  SER A 396      62.649  16.033   8.458  1.00 19.800          C  
ATOM   6357  C   SER A 396      62.864  17.478   8.058  1.00 20.970          C  
ATOM   6358  O   SER A 396      62.761  17.830   6.878  1.00 21.120          O  
ATOM   6359  CB  SER A 396      63.962  15.305   8.334  1.00 27.680          C  
ATOM   6360  OG  SER A 396      64.969  16.022   9.007  1.00 27.680          O  
ATOM   6361  H   SER A 396      61.897  14.971   6.773  1.00 23.630          H  
ATOM   6362  HA  SER A 396      62.334  16.006   9.501  1.00 23.760          H  
ATOM   6363 1HB  SER A 396      63.869  14.306   8.755  1.00 33.210          H  
ATOM   6364 2HB  SER A 396      64.223  15.198   7.283  1.00 33.210          H  
ATOM   6365  HG  SER A 396      65.753  15.462   8.972  1.00 33.210          H  
ATOM   6366  N   PHE A 397      63.249  18.317   9.018  1.00 21.770          N  
ATOM   6367  CA  PHE A 397      63.547  19.730   8.754  1.00 22.950          C  
ATOM   6368  C   PHE A 397      64.665  19.880   7.714  1.00 22.700          C  
ATOM   6369  O   PHE A 397      64.748  20.882   6.991  1.00 23.520          O  
ATOM   6370  CB  PHE A 397      63.952  20.440  10.046  1.00 31.660          C  
ATOM   6371  CG  PHE A 397      65.339  20.120  10.526  1.00 31.660          C  
ATOM   6372  CD1 PHE A 397      66.416  20.906  10.136  1.00 31.660          C  
ATOM   6373  CD2 PHE A 397      65.577  19.044  11.365  1.00 31.660          C  
ATOM   6374  CE1 PHE A 397      67.685  20.621  10.575  1.00 31.660          C  
ATOM   6375  CE2 PHE A 397      66.848  18.759  11.798  1.00 31.660          C  
ATOM   6376  CZ  PHE A 397      67.901  19.547  11.405  1.00 31.660          C  
ATOM   6377  H   PHE A 397      63.324  17.959   9.960  1.00 26.120          H  
ATOM   6378  HA  PHE A 397      62.648  20.202   8.376  1.00 27.540          H  
ATOM   6379 1HB  PHE A 397      63.891  21.511   9.909  1.00 37.990          H  
ATOM   6380 2HB  PHE A 397      63.254  20.178  10.835  1.00 37.990          H  
ATOM   6381  HD1 PHE A 397      66.247  21.759   9.474  1.00 37.990          H  
ATOM   6382  HD2 PHE A 397      64.750  18.417  11.685  1.00 37.990          H  
ATOM   6383  HE1 PHE A 397      68.521  21.245  10.262  1.00 37.990          H  
ATOM   6384  HE2 PHE A 397      67.022  17.908  12.455  1.00 37.990          H  
ATOM   6385  HZ  PHE A 397      68.908  19.320  11.749  1.00 37.990          H  
ATOM   6386  N   LEU A 398      65.488  18.841   7.602  1.00 21.560          N  
ATOM   6387  CA  LEU A 398      66.610  18.791   6.687  1.00 21.270          C  
ATOM   6388  C   LEU A 398      66.134  18.838   5.235  1.00 21.250          C  
ATOM   6389  O   LEU A 398      66.904  19.179   4.336  1.00 21.530          O  
ATOM   6390  CB  LEU A 398      67.411  17.522   6.974  1.00 29.890          C  
ATOM   6391  CG  LEU A 398      68.146  17.484   8.341  1.00 29.890          C  
ATOM   6392  CD1 LEU A 398      68.677  16.100   8.600  1.00 29.890          C  
ATOM   6393  CD2 LEU A 398      69.312  18.465   8.335  1.00 29.890          C  
ATOM   6394  H   LEU A 398      65.318  18.028   8.195  1.00 25.870          H  
ATOM   6395  HA  LEU A 398      67.226  19.667   6.857  1.00 25.520          H  
ATOM   6396 1HB  LEU A 398      66.720  16.695   6.959  1.00 35.870          H  
ATOM   6397 2HB  LEU A 398      68.145  17.384   6.184  1.00 35.870          H  
ATOM   6398  HG  LEU A 398      67.448  17.739   9.129  1.00 35.870          H  
ATOM   6399 1HD1 LEU A 398      69.182  16.081   9.564  1.00 35.870          H  
ATOM   6400 2HD1 LEU A 398      67.859  15.387   8.611  1.00 35.870          H  
ATOM   6401 3HD1 LEU A 398      69.377  15.834   7.829  1.00 35.870          H  
ATOM   6402 1HD2 LEU A 398      69.820  18.424   9.297  1.00 35.870          H  
ATOM   6403 2HD2 LEU A 398      70.012  18.195   7.546  1.00 35.870          H  
ATOM   6404 3HD2 LEU A 398      68.964  19.474   8.169  1.00 35.870          H  
ATOM   6405  N   GLN A 399      64.884  18.429   5.002  1.00 21.000          N  
ATOM   6406  CA  GLN A 399      64.269  18.453   3.685  1.00 21.000          C  
ATOM   6407  C   GLN A 399      63.211  19.545   3.606  1.00 22.370          C  
ATOM   6408  O   GLN A 399      63.085  20.207   2.575  1.00 22.670          O  
ATOM   6409  CB  GLN A 399      63.642  17.101   3.351  1.00 29.400          C  
ATOM   6410  CG  GLN A 399      64.633  16.006   3.251  1.00 29.400          C  
ATOM   6411  CD  GLN A 399      65.572  16.196   2.094  1.00 29.400          C  
ATOM   6412  OE1 GLN A 399      65.124  16.274   0.947  1.00 29.400          O  
ATOM   6413  NE2 GLN A 399      66.863  16.297   2.364  1.00 29.400          N  
ATOM   6414  H   GLN A 399      64.307  18.142   5.790  1.00 25.200          H  
ATOM   6415  HA  GLN A 399      65.035  18.679   2.945  1.00 25.200          H  
ATOM   6416 1HB  GLN A 399      62.922  16.831   4.135  1.00 35.280          H  
ATOM   6417 2HB  GLN A 399      63.098  17.165   2.412  1.00 35.280          H  
ATOM   6418 1HG  GLN A 399      65.208  16.037   4.151  1.00 35.280          H  
ATOM   6419 2HG  GLN A 399      64.122  15.048   3.155  1.00 35.280          H  
ATOM   6420 1HE2 GLN A 399      67.518  16.438   1.623  1.00 35.280          H  
ATOM   6421 2HE2 GLN A 399      67.190  16.238   3.306  1.00 35.280          H  
ATOM   6422  N   ARG A 400      62.484  19.789   4.707  1.00 23.210          N  
ATOM   6423  CA  ARG A 400      61.382  20.754   4.687  1.00 24.540          C  
ATOM   6424  C   ARG A 400      61.824  22.163   4.356  1.00 25.300          C  
ATOM   6425  O   ARG A 400      61.054  22.928   3.778  1.00 26.250          O  
ATOM   6426  CB  ARG A 400      60.613  20.785   5.998  1.00 33.820          C  
ATOM   6427  CG  ARG A 400      59.824  19.503   6.341  1.00 33.820          C  
ATOM   6428  CD  ARG A 400      58.692  19.253   5.391  1.00 33.820          C  
ATOM   6429  NE  ARG A 400      57.926  18.078   5.762  1.00 33.820          N  
ATOM   6430  CZ  ARG A 400      56.802  18.077   6.547  1.00 33.820          C  
ATOM   6431  NH1 ARG A 400      56.316  19.218   7.021  1.00 33.820          N  
ATOM   6432  NH2 ARG A 400      56.172  16.943   6.848  1.00 33.820          N  
ATOM   6433  H   ARG A 400      62.650  19.233   5.547  1.00 27.850          H  
ATOM   6434  HA  ARG A 400      60.698  20.449   3.903  1.00 29.450          H  
ATOM   6435 1HB  ARG A 400      61.299  20.986   6.802  1.00 40.590          H  
ATOM   6436 2HB  ARG A 400      59.905  21.612   5.976  1.00 40.590          H  
ATOM   6437 1HG  ARG A 400      60.483  18.641   6.273  1.00 40.590          H  
ATOM   6438 2HG  ARG A 400      59.427  19.569   7.351  1.00 40.590          H  
ATOM   6439 1HD  ARG A 400      58.035  20.115   5.341  1.00 40.590          H  
ATOM   6440 2HD  ARG A 400      59.093  19.055   4.402  1.00 40.590          H  
ATOM   6441  HE  ARG A 400      58.309  17.180   5.413  1.00 40.590          H  
ATOM   6442 1HH1 ARG A 400      56.768  20.093   6.811  1.00 40.590          H  
ATOM   6443 2HH1 ARG A 400      55.486  19.213   7.597  1.00 40.590          H  
ATOM   6444 1HH2 ARG A 400      56.504  16.021   6.504  1.00 40.590          H  
ATOM   6445 2HH2 ARG A 400      55.348  16.962   7.425  1.00 40.590          H  
ATOM   6446  N   TYR A 401      63.045  22.526   4.729  1.00 24.960          N  
ATOM   6447  CA  TYR A 401      63.515  23.871   4.452  1.00 25.760          C  
ATOM   6448  C   TYR A 401      64.470  23.928   3.255  1.00 25.610          C  
ATOM   6449  O   TYR A 401      65.173  24.921   3.059  1.00 26.410          O  
ATOM   6450  CB  TYR A 401      64.123  24.451   5.721  1.00 35.740          C  
ATOM   6451  CG  TYR A 401      63.068  24.554   6.808  1.00 35.740          C  
ATOM   6452  CD1 TYR A 401      63.044  23.633   7.841  1.00 35.740          C  
ATOM   6453  CD2 TYR A 401      62.102  25.545   6.747  1.00 35.740          C  
ATOM   6454  CE1 TYR A 401      62.071  23.699   8.806  1.00 35.740          C  
ATOM   6455  CE2 TYR A 401      61.126  25.612   7.717  1.00 35.740          C  
ATOM   6456  CZ  TYR A 401      61.109  24.691   8.743  1.00 35.740          C  
ATOM   6457  OH  TYR A 401      60.135  24.751   9.711  1.00 35.740          O  
ATOM   6458  H   TYR A 401      63.639  21.886   5.269  1.00 29.950          H  
ATOM   6459  HA  TYR A 401      62.654  24.484   4.191  1.00 30.910          H  
ATOM   6460 1HB  TYR A 401      64.932  23.808   6.076  1.00 42.890          H  
ATOM   6461 2HB  TYR A 401      64.530  25.443   5.529  1.00 42.890          H  
ATOM   6462  HD1 TYR A 401      63.793  22.860   7.887  1.00 42.890          H  
ATOM   6463  HD2 TYR A 401      62.111  26.268   5.932  1.00 42.890          H  
ATOM   6464  HE1 TYR A 401      62.051  22.973   9.616  1.00 42.890          H  
ATOM   6465  HE2 TYR A 401      60.364  26.390   7.670  1.00 42.890          H  
ATOM   6466  HH  TYR A 401      59.546  25.487   9.527  1.00 42.890          H  
ATOM   6467  N   SER A 402      64.503  22.856   2.458  1.00 24.620          N  
ATOM   6468  CA  SER A 402      65.346  22.775   1.269  1.00 24.420          C  
ATOM   6469  C   SER A 402      64.715  23.499   0.072  1.00 24.220          C  
ATOM   6470  O   SER A 402      63.615  24.081   0.153  1.00 24.060          O  
ATOM   6471  CB  SER A 402      65.627  21.334   0.884  1.00 34.270          C  
ATOM   6472  OG  SER A 402      64.495  20.734   0.335  1.00 34.270          O  
ATOM   6473  H   SER A 402      63.920  22.049   2.682  1.00 29.540          H  
ATOM   6474  HA  SER A 402      66.298  23.259   1.494  1.00 29.300          H  
ATOM   6475 1HB  SER A 402      66.442  21.300   0.168  1.00 41.120          H  
ATOM   6476 2HB  SER A 402      65.944  20.776   1.767  1.00 41.120          H  
ATOM   6477  HG  SER A 402      63.929  20.485   1.098  1.00 41.120          H  
ATOM   6478  N   SER A 403      65.470  23.549  -1.033  1.00 24.240          N  
ATOM   6479  CA  SER A 403      65.035  24.232  -2.245  1.00 24.030          C  
ATOM   6480  C   SER A 403      63.782  23.652  -2.918  1.00 23.290          C  
ATOM   6481  O   SER A 403      63.055  24.389  -3.594  1.00 23.190          O  
ATOM   6482  CB  SER A 403      66.179  24.255  -3.242  1.00 33.730          C  
ATOM   6483  OG  SER A 403      66.491  22.965  -3.683  1.00 33.730          O  
ATOM   6484  H   SER A 403      66.365  23.080  -1.047  1.00 29.090          H  
ATOM   6485  HA  SER A 403      64.824  25.263  -1.971  1.00 28.840          H  
ATOM   6486 1HB  SER A 403      65.905  24.879  -4.093  1.00 40.470          H  
ATOM   6487 2HB  SER A 403      67.056  24.702  -2.778  1.00 40.470          H  
ATOM   6488  HG  SER A 403      67.209  23.066  -4.317  1.00 40.470          H  
ATOM   6489  N   ASP A 404      63.469  22.364  -2.715  1.00 22.810          N  
ATOM   6490  CA  ASP A 404      62.273  21.820  -3.356  1.00 22.140          C  
ATOM   6491  C   ASP A 404      60.965  22.411  -2.780  1.00 22.120          C  
ATOM   6492  O   ASP A 404      60.170  22.940  -3.565  1.00 22.480          O  
ATOM   6493  CB  ASP A 404      62.262  20.279  -3.323  1.00 31.260          C  
ATOM   6494  CG  ASP A 404      63.244  19.625  -4.286  1.00 31.260          C  
ATOM   6495  OD1 ASP A 404      63.736  20.263  -5.183  1.00 31.260          O  
ATOM   6496  OD2 ASP A 404      63.486  18.459  -4.105  1.00 31.260          O  
ATOM   6497  H   ASP A 404      64.087  21.756  -2.187  1.00 27.370          H  
ATOM   6498  HA  ASP A 404      62.310  22.102  -4.409  1.00 26.570          H  
ATOM   6499 1HB  ASP A 404      62.549  19.921  -2.349  1.00 37.520          H  
ATOM   6500 2HB  ASP A 404      61.259  19.910  -3.534  1.00 37.520          H  
ATOM   6501  N   PRO A 405      60.673  22.327  -1.448  1.00 21.770          N  
ATOM   6502  CA  PRO A 405      59.525  22.958  -0.836  1.00 21.710          C  
ATOM   6503  C   PRO A 405      59.608  24.469  -0.931  1.00 22.110          C  
ATOM   6504  O   PRO A 405      58.574  25.129  -0.949  1.00 22.120          O  
ATOM   6505  CB  PRO A 405      59.559  22.439   0.598  1.00 32.560          C  
ATOM   6506  CG  PRO A 405      60.963  22.013   0.811  1.00 32.560          C  
ATOM   6507  CD  PRO A 405      61.441  21.513  -0.512  1.00 32.560          C  
ATOM   6508  HA  PRO A 405      58.623  22.591  -1.341  1.00 26.050          H  
ATOM   6509 1HB  PRO A 405      59.267  23.243   1.296  1.00 39.080          H  
ATOM   6510 2HB  PRO A 405      58.838  21.623   0.727  1.00 39.080          H  
ATOM   6511 1HG  PRO A 405      61.570  22.848   1.202  1.00 39.080          H  
ATOM   6512 2HG  PRO A 405      60.991  21.232   1.572  1.00 39.080          H  
ATOM   6513 1HD  PRO A 405      62.481  21.703  -0.554  1.00 39.080          H  
ATOM   6514 2HD  PRO A 405      61.197  20.451  -0.613  1.00 39.080          H  
ATOM   6515  N   THR A 406      60.816  25.032  -1.063  1.00 22.460          N  
ATOM   6516  CA  THR A 406      60.872  26.462  -1.230  1.00 22.870          C  
ATOM   6517  C   THR A 406      60.210  26.763  -2.560  1.00 22.900          C  
ATOM   6518  O   THR A 406      59.276  27.557  -2.619  1.00 23.900          O  
ATOM   6519  CB  THR A 406      62.307  27.019  -1.175  1.00 31.850          C  
ATOM   6520  OG1 THR A 406      62.891  26.742   0.116  1.00 31.850          O  
ATOM   6521  CG2 THR A 406      62.278  28.533  -1.388  1.00 31.850          C  
ATOM   6522  H   THR A 406      61.698  24.522  -0.968  1.00 26.950          H  
ATOM   6523  HA  THR A 406      60.292  26.937  -0.440  1.00 27.440          H  
ATOM   6524  HB  THR A 406      62.907  26.561  -1.948  1.00 38.220          H  
ATOM   6525  HG1 THR A 406      63.058  25.775   0.214  1.00 38.220          H  
ATOM   6526 1HG2 THR A 406      63.293  28.921  -1.342  1.00 38.220          H  
ATOM   6527 2HG2 THR A 406      61.851  28.766  -2.360  1.00 38.220          H  
ATOM   6528 3HG2 THR A 406      61.676  28.999  -0.610  1.00 38.220          H  
ATOM   6529  N   GLY A 407      60.626  26.085  -3.636  1.00 21.850          N  
ATOM   6530  CA  GLY A 407      60.003  26.341  -4.931  1.00 21.860          C  
ATOM   6531  C   GLY A 407      58.484  26.089  -4.869  1.00 22.430          C  
ATOM   6532  O   GLY A 407      57.672  26.847  -5.420  1.00 23.120          O  
ATOM   6533  H   GLY A 407      61.402  25.418  -3.565  1.00 26.220          H  
ATOM   6534 1HA  GLY A 407      60.205  27.369  -5.218  1.00 26.230          H  
ATOM   6535 2HA  GLY A 407      60.458  25.698  -5.684  1.00 26.230          H  
ATOM   6536  N   ALA A 408      58.061  25.081  -4.106  1.00 22.250          N  
ATOM   6537  CA  ALA A 408      56.631  24.813  -3.979  1.00 22.800          C  
ATOM   6538  C   ALA A 408      55.874  26.030  -3.418  1.00 24.190          C  
ATOM   6539  O   ALA A 408      54.701  26.233  -3.739  1.00 24.770          O  
ATOM   6540  CB  ALA A 408      56.387  23.617  -3.078  1.00 31.700          C  
ATOM   6541  H   ALA A 408      58.751  24.452  -3.679  1.00 26.700          H  
ATOM   6542  HA  ALA A 408      56.241  24.593  -4.972  1.00 27.360          H  
ATOM   6543 1HB  ALA A 408      55.319  23.418  -3.023  1.00 38.040          H  
ATOM   6544 2HB  ALA A 408      56.904  22.748  -3.482  1.00 38.040          H  
ATOM   6545 3HB  ALA A 408      56.760  23.837  -2.089  1.00 38.040          H  
ATOM   6546  N   LEU A 409      56.524  26.805  -2.545  1.00 24.730          N  
ATOM   6547  CA  LEU A 409      55.916  27.975  -1.936  1.00 26.060          C  
ATOM   6548  C   LEU A 409      56.236  29.308  -2.641  1.00 26.580          C  
ATOM   6549  O   LEU A 409      55.447  30.251  -2.526  1.00 27.680          O  
ATOM   6550  CB  LEU A 409      56.366  28.042  -0.473  1.00 35.950          C  
ATOM   6551  CG  LEU A 409      55.969  26.821   0.431  1.00 35.950          C  
ATOM   6552  CD1 LEU A 409      56.601  27.003   1.799  1.00 35.950          C  
ATOM   6553  CD2 LEU A 409      54.443  26.705   0.552  1.00 35.950          C  
ATOM   6554  H   LEU A 409      57.488  26.580  -2.266  1.00 29.680          H  
ATOM   6555  HA  LEU A 409      54.840  27.853  -1.981  1.00 31.270          H  
ATOM   6556 1HB  LEU A 409      57.458  28.108  -0.469  1.00 43.140          H  
ATOM   6557 2HB  LEU A 409      55.964  28.946  -0.025  1.00 43.140          H  
ATOM   6558  HG  LEU A 409      56.363  25.904  -0.004  1.00 43.140          H  
ATOM   6559 1HD1 LEU A 409      56.351  26.152   2.431  1.00 43.140          H  
ATOM   6560 2HD1 LEU A 409      57.685  27.064   1.687  1.00 43.140          H  
ATOM   6561 3HD1 LEU A 409      56.228  27.917   2.256  1.00 43.140          H  
ATOM   6562 1HD2 LEU A 409      54.199  25.855   1.188  1.00 43.140          H  
ATOM   6563 2HD2 LEU A 409      54.040  27.616   0.995  1.00 43.140          H  
ATOM   6564 3HD2 LEU A 409      53.996  26.549  -0.424  1.00 43.140          H  
ATOM   6565  N   THR A 410      57.379  29.409  -3.356  1.00 25.810          N  
ATOM   6566  CA  THR A 410      57.776  30.676  -3.996  1.00 26.240          C  
ATOM   6567  C   THR A 410      58.029  30.677  -5.536  1.00 26.320          C  
ATOM   6568  O   THR A 410      58.190  31.754  -6.113  1.00 27.240          O  
ATOM   6569  CB  THR A 410      59.058  31.231  -3.329  1.00 36.560          C  
ATOM   6570  OG1 THR A 410      60.163  30.351  -3.564  1.00 36.560          O  
ATOM   6571  CG2 THR A 410      58.847  31.317  -1.827  1.00 36.560          C  
ATOM   6572  H   THR A 410      58.017  28.615  -3.374  1.00 30.970          H  
ATOM   6573  HA  THR A 410      56.976  31.391  -3.813  1.00 31.490          H  
ATOM   6574  HB  THR A 410      59.283  32.217  -3.728  1.00 43.880          H  
ATOM   6575  HG1 THR A 410      60.485  30.479  -4.463  1.00 43.880          H  
ATOM   6576 1HG2 THR A 410      59.748  31.709  -1.362  1.00 43.880          H  
ATOM   6577 2HG2 THR A 410      58.008  31.979  -1.617  1.00 43.880          H  
ATOM   6578 3HG2 THR A 410      58.640  30.329  -1.424  1.00 43.880          H  
ATOM   6579  N   GLU A 411      58.143  29.510  -6.197  1.00 25.460          N  
ATOM   6580  CA  GLU A 411      58.489  29.450  -7.635  1.00 25.560          C  
ATOM   6581  C   GLU A 411      57.551  28.617  -8.530  1.00 25.930          C  
ATOM   6582  O   GLU A 411      57.513  28.796  -9.754  1.00 26.350          O  
ATOM   6583  CB  GLU A 411      59.900  28.882  -7.829  1.00 35.740          C  
ATOM   6584  CG  GLU A 411      61.037  29.697  -7.221  1.00 35.740          C  
ATOM   6585  CD  GLU A 411      62.383  29.039  -7.409  1.00 35.740          C  
ATOM   6586  OE1 GLU A 411      62.409  27.928  -7.882  1.00 35.740          O  
ATOM   6587  OE2 GLU A 411      63.378  29.643  -7.084  1.00 35.740          O  
ATOM   6588  H   GLU A 411      57.980  28.640  -5.706  1.00 30.550          H  
ATOM   6589  HA  GLU A 411      58.480  30.470  -8.016  1.00 30.670          H  
ATOM   6590 1HB  GLU A 411      59.937  27.877  -7.436  1.00 42.890          H  
ATOM   6591 2HB  GLU A 411      60.100  28.807  -8.898  1.00 42.890          H  
ATOM   6592 1HG  GLU A 411      61.049  30.687  -7.676  1.00 42.890          H  
ATOM   6593 2HG  GLU A 411      60.852  29.816  -6.166  1.00 42.890          H  
ATOM   6594  N   ASP A 412      56.837  27.654  -7.964  1.00 25.810          N  
ATOM   6595  CA  ASP A 412      56.114  26.715  -8.811  1.00 26.090          C  
ATOM   6596  C   ASP A 412      54.873  27.314  -9.485  1.00 26.910          C  
ATOM   6597  O   ASP A 412      53.745  27.353  -8.937  1.00 27.640          O  
ATOM   6598  CB  ASP A 412      55.692  25.484  -8.018  1.00 36.410          C  
ATOM   6599  CG  ASP A 412      55.095  24.418  -8.923  1.00 36.410          C  
ATOM   6600  OD1 ASP A 412      55.064  24.649 -10.140  1.00 36.410          O  
ATOM   6601  OD2 ASP A 412      54.729  23.374  -8.427  1.00 36.410          O  
ATOM   6602  H   ASP A 412      56.889  27.499  -6.961  1.00 30.970          H  
ATOM   6603  HA  ASP A 412      56.796  26.384  -9.596  1.00 31.310          H  
ATOM   6604 1HB  ASP A 412      56.558  25.074  -7.496  1.00 43.700          H  
ATOM   6605 2HB  ASP A 412      54.958  25.772  -7.256  1.00 43.700          H  
ATOM   6606  N   SER A 413      55.103  27.701 -10.731  1.00 26.760          N  
ATOM   6607  CA  SER A 413      54.159  28.355 -11.615  1.00 27.590          C  
ATOM   6608  C   SER A 413      52.912  27.521 -11.917  1.00 27.570          C  
ATOM   6609  O   SER A 413      51.907  28.081 -12.334  1.00 28.590          O  
ATOM   6610  CB  SER A 413      54.840  28.730 -12.920  1.00 38.290          C  
ATOM   6611  OG  SER A 413      55.191  27.589 -13.644  1.00 38.290          O  
ATOM   6612  H   SER A 413      56.069  27.618 -11.040  1.00 32.110          H  
ATOM   6613  HA  SER A 413      53.837  29.274 -11.133  1.00 33.110          H  
ATOM   6614 1HB  SER A 413      54.173  29.353 -13.513  1.00 45.950          H  
ATOM   6615 2HB  SER A 413      55.735  29.317 -12.703  1.00 45.950          H  
ATOM   6616  HG  SER A 413      55.669  27.902 -14.418  1.00 45.950          H  
ATOM   6617  N   ILE A 414      52.891  26.208 -11.646  1.00 26.470          N  
ATOM   6618  CA  ILE A 414      51.658  25.485 -11.988  1.00 26.500          C  
ATOM   6619  C   ILE A 414      50.442  26.053 -11.213  1.00 27.440          C  
ATOM   6620  O   ILE A 414      49.309  25.964 -11.687  1.00 28.120          O  
ATOM   6621  CB  ILE A 414      51.765  23.962 -11.734  1.00 37.090          C  
ATOM   6622  CG1 ILE A 414      50.621  23.248 -12.528  1.00 37.090          C  
ATOM   6623  CG2 ILE A 414      51.634  23.646 -10.222  1.00 37.090          C  
ATOM   6624  CD1 ILE A 414      50.711  21.735 -12.628  1.00 37.090          C  
ATOM   6625  H   ILE A 414      53.721  25.732 -11.245  1.00 31.760          H  
ATOM   6626  HA  ILE A 414      51.472  25.627 -13.048  1.00 31.800          H  
ATOM   6627  HB  ILE A 414      52.730  23.609 -12.096  1.00 44.510          H  
ATOM   6628 1HG1 ILE A 414      49.689  23.499 -12.070  1.00 44.510          H  
ATOM   6629 2HG1 ILE A 414      50.616  23.642 -13.540  1.00 44.510          H  
ATOM   6630 1HG2 ILE A 414      51.732  22.584 -10.055  1.00 44.510          H  
ATOM   6631 2HG2 ILE A 414      52.421  24.154  -9.678  1.00 44.510          H  
ATOM   6632 3HG2 ILE A 414      50.668  23.963  -9.834  1.00 44.510          H  
ATOM   6633 1HD1 ILE A 414      49.858  21.366 -13.210  1.00 44.510          H  
ATOM   6634 2HD1 ILE A 414      51.638  21.455 -13.128  1.00 44.510          H  
ATOM   6635 3HD1 ILE A 414      50.683  21.288 -11.642  1.00 44.510          H  
ATOM   6636  N   ASP A 415      50.678  26.609 -10.009  1.00 27.510          N  
ATOM   6637  CA  ASP A 415      49.633  27.223  -9.180  1.00 28.390          C  
ATOM   6638  C   ASP A 415      49.778  28.747  -9.199  1.00 29.800          C  
ATOM   6639  O   ASP A 415      49.241  29.436  -8.324  1.00 30.690          O  
ATOM   6640  CB  ASP A 415      49.724  26.765  -7.711  1.00 39.390          C  
ATOM   6641  CG  ASP A 415      49.420  25.287  -7.452  1.00 39.390          C  
ATOM   6642  OD1 ASP A 415      48.511  24.769  -8.033  1.00 39.390          O  
ATOM   6643  OD2 ASP A 415      50.099  24.697  -6.648  1.00 39.390          O  
ATOM   6644  H   ASP A 415      51.637  26.637  -9.649  1.00 33.010          H  
ATOM   6645  HA  ASP A 415      48.659  26.953  -9.581  1.00 34.070          H  
ATOM   6646 1HB  ASP A 415      50.726  26.980  -7.335  1.00 47.270          H  
ATOM   6647 2HB  ASP A 415      49.030  27.356  -7.116  1.00 47.270          H  
ATOM   6648  N   ASP A 416      50.570  29.257 -10.150  1.00 30.010          N  
ATOM   6649  CA  ASP A 416      50.952  30.659 -10.262  1.00 31.310          C  
ATOM   6650  C   ASP A 416      51.621  31.177  -8.992  1.00 31.860          C  
ATOM   6651  O   ASP A 416      51.532  32.359  -8.660  1.00 33.060          O  
ATOM   6652  CB  ASP A 416      49.770  31.530 -10.683  1.00 43.310          C  
ATOM   6653  CG  ASP A 416      49.407  31.304 -12.161  1.00 43.310          C  
ATOM   6654  OD1 ASP A 416      50.314  31.027 -12.931  1.00 43.310          O  
ATOM   6655  OD2 ASP A 416      48.271  31.430 -12.554  1.00 43.310          O  
ATOM   6656  H   ASP A 416      50.935  28.647 -10.880  1.00 36.010          H  
ATOM   6657  HA  ASP A 416      51.686  30.730 -11.066  1.00 37.570          H  
ATOM   6658 1HB  ASP A 416      48.900  31.299 -10.066  1.00 51.980          H  
ATOM   6659 2HB  ASP A 416      50.013  32.573 -10.523  1.00 51.980          H  
ATOM   6660  N   THR A 417      52.433  30.313  -8.358  1.00 30.980          N  
ATOM   6661  CA  THR A 417      53.165  30.615  -7.135  1.00 31.280          C  
ATOM   6662  C   THR A 417      54.122  31.750  -7.436  1.00 31.830          C  
ATOM   6663  O   THR A 417      54.318  32.684  -6.663  1.00 32.680          O  
ATOM   6664  CB  THR A 417      53.997  29.400  -6.712  1.00 43.670          C  
ATOM   6665  OG1 THR A 417      53.165  28.250  -6.522  1.00 43.670          O  
ATOM   6666  CG2 THR A 417      54.654  29.664  -5.468  1.00 43.670          C  
ATOM   6667  H   THR A 417      52.554  29.357  -8.695  1.00 37.180          H  
ATOM   6668  HA  THR A 417      52.470  30.913  -6.349  1.00 37.540          H  
ATOM   6669  HB  THR A 417      54.739  29.204  -7.448  1.00 52.410          H  
ATOM   6670  HG1 THR A 417      53.026  27.812  -7.382  1.00 52.410          H  
ATOM   6671 1HG2 THR A 417      55.238  28.785  -5.205  1.00 52.410          H  
ATOM   6672 2HG2 THR A 417      55.295  30.516  -5.562  1.00 52.410          H  
ATOM   6673 3HG2 THR A 417      53.915  29.856  -4.698  1.00 52.410          H  
ATOM   6674  N   PHE A 418      54.697  31.614  -8.610  1.00 31.360          N  
ATOM   6675  CA  PHE A 418      55.679  32.436  -9.276  1.00 31.500          C  
ATOM   6676  C   PHE A 418      55.276  33.903  -9.495  1.00 32.020          C  
ATOM   6677  O   PHE A 418      56.140  34.753  -9.727  1.00 32.590          O  
ATOM   6678  CB  PHE A 418      55.922  31.797 -10.644  1.00 44.040          C  
ATOM   6679  CG  PHE A 418      57.046  32.348 -11.425  1.00 44.040          C  
ATOM   6680  CD1 PHE A 418      58.342  31.962 -11.130  1.00 44.040          C  
ATOM   6681  CD2 PHE A 418      56.832  33.248 -12.460  1.00 44.040          C  
ATOM   6682  CE1 PHE A 418      59.402  32.459 -11.843  1.00 44.040          C  
ATOM   6683  CE2 PHE A 418      57.894  33.749 -13.176  1.00 44.040          C  
ATOM   6684  CZ  PHE A 418      59.182  33.354 -12.867  1.00 44.040          C  
ATOM   6685  H   PHE A 418      54.437  30.776  -9.101  1.00 37.630          H  
ATOM   6686  HA  PHE A 418      56.594  32.413  -8.680  1.00 37.800          H  
ATOM   6687 1HB  PHE A 418      56.108  30.738 -10.501  1.00 52.850          H  
ATOM   6688 2HB  PHE A 418      55.017  31.888 -11.243  1.00 52.850          H  
ATOM   6689  HD1 PHE A 418      58.514  31.250 -10.322  1.00 52.850          H  
ATOM   6690  HD2 PHE A 418      55.819  33.562 -12.701  1.00 52.850          H  
ATOM   6691  HE1 PHE A 418      60.416  32.143 -11.597  1.00 52.850          H  
ATOM   6692  HE2 PHE A 418      57.723  34.457 -13.987  1.00 52.850          H  
ATOM   6693  HZ  PHE A 418      60.023  33.751 -13.434  1.00 52.850          H  
ATOM   6694  N   LEU A 419      53.977  34.202  -9.530  1.00 31.840          N  
ATOM   6695  CA  LEU A 419      53.568  35.558  -9.857  1.00 32.280          C  
ATOM   6696  C   LEU A 419      53.734  36.557  -8.699  1.00 32.250          C  
ATOM   6697  O   LEU A 419      53.578  36.195  -7.534  1.00 31.620          O  
ATOM   6698  CB  LEU A 419      52.121  35.553 -10.365  1.00 45.020          C  
ATOM   6699  CG  LEU A 419      51.951  35.318 -11.904  1.00 45.020          C  
ATOM   6700  CD1 LEU A 419      52.478  33.931 -12.307  1.00 45.020          C  
ATOM   6701  CD2 LEU A 419      50.489  35.456 -12.258  1.00 45.020          C  
ATOM   6702  H   LEU A 419      53.267  33.504  -9.284  1.00 38.210          H  
ATOM   6703  HA  LEU A 419      54.184  35.843 -10.690  1.00 38.740          H  
ATOM   6704 1HB  LEU A 419      51.589  34.750  -9.851  1.00 54.020          H  
ATOM   6705 2HB  LEU A 419      51.644  36.493 -10.100  1.00 54.020          H  
ATOM   6706  HG  LEU A 419      52.523  36.067 -12.452  1.00 54.020          H  
ATOM   6707 1HD1 LEU A 419      52.342  33.791 -13.380  1.00 54.020          H  
ATOM   6708 2HD1 LEU A 419      53.526  33.844 -12.079  1.00 54.020          H  
ATOM   6709 3HD1 LEU A 419      51.934  33.162 -11.784  1.00 54.020          H  
ATOM   6710 1HD2 LEU A 419      50.352  35.309 -13.329  1.00 54.020          H  
ATOM   6711 2HD2 LEU A 419      49.918  34.713 -11.725  1.00 54.020          H  
ATOM   6712 3HD2 LEU A 419      50.144  36.448 -11.983  1.00 54.020          H  
ATOM   6713  N   PRO A 420      54.028  37.845  -8.989  1.00 32.940          N  
ATOM   6714  CA  PRO A 420      54.187  38.920  -8.023  1.00 33.010          C  
ATOM   6715  C   PRO A 420      52.977  39.025  -7.139  1.00 32.510          C  
ATOM   6716  O   PRO A 420      51.855  38.909  -7.632  1.00 32.480          O  
ATOM   6717  CB  PRO A 420      54.308  40.165  -8.908  1.00 49.520          C  
ATOM   6718  CG  PRO A 420      54.857  39.660 -10.211  1.00 49.520          C  
ATOM   6719  CD  PRO A 420      54.244  38.288 -10.399  1.00 49.520          C  
ATOM   6720  HA  PRO A 420      55.101  38.745  -7.430  1.00 39.610          H  
ATOM   6721 1HB  PRO A 420      53.323  40.642  -9.015  1.00 59.420          H  
ATOM   6722 2HB  PRO A 420      54.965  40.903  -8.429  1.00 59.420          H  
ATOM   6723 1HG  PRO A 420      54.591  40.354 -11.026  1.00 59.420          H  
ATOM   6724 2HG  PRO A 420      55.956  39.624 -10.173  1.00 59.420          H  
ATOM   6725 1HD  PRO A 420      53.297  38.331 -10.956  1.00 59.420          H  
ATOM   6726 2HD  PRO A 420      55.017  37.706 -10.908  1.00 59.420          H  
ATOM   6727  N   VAL A 421      53.195  39.343  -5.870  1.00 32.200          N  
ATOM   6728  CA  VAL A 421      52.109  39.468  -4.909  1.00 31.730          C  
ATOM   6729  C   VAL A 421      50.849  40.180  -5.437  1.00 31.960          C  
ATOM   6730  O   VAL A 421      49.790  39.567  -5.375  1.00 32.120          O  
ATOM   6731  CB  VAL A 421      52.622  40.100  -3.596  1.00 44.610          C  
ATOM   6732  CG1 VAL A 421      51.455  40.448  -2.678  1.00 44.610          C  
ATOM   6733  CG2 VAL A 421      53.534  39.093  -2.906  1.00 44.610          C  
ATOM   6734  H   VAL A 421      54.152  39.445  -5.558  1.00 38.640          H  
ATOM   6735  HA  VAL A 421      51.804  38.451  -4.647  1.00 38.080          H  
ATOM   6736  HB  VAL A 421      53.178  41.001  -3.801  1.00 53.530          H  
ATOM   6737 1HG1 VAL A 421      51.838  40.874  -1.752  1.00 53.530          H  
ATOM   6738 2HG1 VAL A 421      50.808  41.172  -3.149  1.00 53.530          H  
ATOM   6739 3HG1 VAL A 421      50.885  39.545  -2.452  1.00 53.530          H  
ATOM   6740 1HG2 VAL A 421      53.911  39.515  -1.973  1.00 53.530          H  
ATOM   6741 2HG2 VAL A 421      52.970  38.185  -2.690  1.00 53.530          H  
ATOM   6742 3HG2 VAL A 421      54.372  38.847  -3.551  1.00 53.530          H  
ATOM   6743  N   PRO A 422      50.875  41.434  -5.955  1.00 32.000          N  
ATOM   6744  CA  PRO A 422      49.684  42.111  -6.459  1.00 32.210          C  
ATOM   6745  C   PRO A 422      48.993  41.397  -7.629  1.00 31.840          C  
ATOM   6746  O   PRO A 422      47.785  41.584  -7.835  1.00 31.920          O  
ATOM   6747  CB  PRO A 422      50.233  43.485  -6.882  1.00 48.310          C  
ATOM   6748  CG  PRO A 422      51.723  43.286  -7.065  1.00 48.310          C  
ATOM   6749  CD  PRO A 422      52.106  42.263  -6.024  1.00 48.310          C  
ATOM   6750  HA  PRO A 422      48.978  42.239  -5.634  1.00 38.650          H  
ATOM   6751 1HB  PRO A 422      49.737  43.809  -7.813  1.00 57.980          H  
ATOM   6752 2HB  PRO A 422      49.991  44.236  -6.115  1.00 57.980          H  
ATOM   6753 1HG  PRO A 422      51.936  42.950  -8.094  1.00 57.980          H  
ATOM   6754 2HG  PRO A 422      52.253  44.243  -6.931  1.00 57.980          H  
ATOM   6755 1HD  PRO A 422      52.971  41.750  -6.394  1.00 57.980          H  
ATOM   6756 2HD  PRO A 422      52.292  42.754  -5.061  1.00 57.980          H  
ATOM   6757  N   GLU A 423      49.722  40.551  -8.367  1.00 31.440          N  
ATOM   6758  CA  GLU A 423      49.110  39.841  -9.471  1.00 31.110          C  
ATOM   6759  C   GLU A 423      48.386  38.682  -8.837  1.00 30.030          C  
ATOM   6760  O   GLU A 423      47.250  38.378  -9.177  1.00 30.160          O  
ATOM   6761  CB  GLU A 423      50.159  39.348 -10.477  1.00 43.690          C  
ATOM   6762  CG  GLU A 423      50.910  40.452 -11.226  1.00 43.690          C  
ATOM   6763  CD  GLU A 423      50.032  41.284 -12.119  1.00 43.690          C  
ATOM   6764  OE1 GLU A 423      49.308  40.723 -12.903  1.00 43.690          O  
ATOM   6765  OE2 GLU A 423      50.092  42.484 -12.016  1.00 43.690          O  
ATOM   6766  H   GLU A 423      50.703  40.361  -8.184  1.00 37.730          H  
ATOM   6767  HA  GLU A 423      48.388  40.484  -9.975  1.00 37.330          H  
ATOM   6768 1HB  GLU A 423      50.895  38.741  -9.965  1.00 52.420          H  
ATOM   6769 2HB  GLU A 423      49.677  38.716 -11.219  1.00 52.420          H  
ATOM   6770 1HG  GLU A 423      51.380  41.106 -10.493  1.00 52.420          H  
ATOM   6771 2HG  GLU A 423      51.698  40.000 -11.824  1.00 52.420          H  
ATOM   6772  N   TYR A 424      49.038  38.057  -7.857  1.00 28.990          N  
ATOM   6773  CA  TYR A 424      48.450  36.929  -7.153  1.00 27.900          C  
ATOM   6774  C   TYR A 424      47.176  37.378  -6.428  1.00 28.300          C  
ATOM   6775  O   TYR A 424      46.202  36.636  -6.352  1.00 27.720          O  
ATOM   6776  CB  TYR A 424      49.414  36.248  -6.194  1.00 39.500          C  
ATOM   6777  CG  TYR A 424      48.827  34.927  -5.749  1.00 39.500          C  
ATOM   6778  CD1 TYR A 424      48.968  33.810  -6.579  1.00 39.500          C  
ATOM   6779  CD2 TYR A 424      48.109  34.826  -4.572  1.00 39.500          C  
ATOM   6780  CE1 TYR A 424      48.399  32.608  -6.227  1.00 39.500          C  
ATOM   6781  CE2 TYR A 424      47.537  33.621  -4.219  1.00 39.500          C  
ATOM   6782  CZ  TYR A 424      47.677  32.517  -5.039  1.00 39.500          C  
ATOM   6783  OH  TYR A 424      47.100  31.321  -4.672  1.00 39.500          O  
ATOM   6784  H   TYR A 424      49.992  38.361  -7.639  1.00 34.790          H  
ATOM   6785  HA  TYR A 424      48.156  36.192  -7.880  1.00 33.480          H  
ATOM   6786 1HB  TYR A 424      50.377  36.066  -6.683  1.00 47.400          H  
ATOM   6787 2HB  TYR A 424      49.585  36.875  -5.318  1.00 47.400          H  
ATOM   6788  HD1 TYR A 424      49.532  33.886  -7.514  1.00 47.400          H  
ATOM   6789  HD2 TYR A 424      47.986  35.698  -3.930  1.00 47.400          H  
ATOM   6790  HE1 TYR A 424      48.514  31.736  -6.881  1.00 47.400          H  
ATOM   6791  HE2 TYR A 424      46.967  33.541  -3.294  1.00 47.400          H  
ATOM   6792  HH  TYR A 424      47.266  30.662  -5.353  1.00 47.400          H  
ATOM   6793  N   ILE A 425      47.203  38.574  -5.834  1.00 29.320          N  
ATOM   6794  CA  ILE A 425      46.039  39.099  -5.121  1.00 29.810          C  
ATOM   6795  C   ILE A 425      44.839  39.268  -6.049  1.00 30.390          C  
ATOM   6796  O   ILE A 425      43.724  38.892  -5.684  1.00 30.190          O  
ATOM   6797  CB  ILE A 425      46.342  40.437  -4.410  1.00 41.540          C  
ATOM   6798  CG1 ILE A 425      47.324  40.178  -3.243  1.00 41.540          C  
ATOM   6799  CG2 ILE A 425      45.023  41.099  -3.909  1.00 41.540          C  
ATOM   6800  CD1 ILE A 425      47.947  41.419  -2.645  1.00 41.540          C  
ATOM   6801  H   ILE A 425      48.070  39.109  -5.890  1.00 35.180          H  
ATOM   6802  HA  ILE A 425      45.763  38.376  -4.355  1.00 35.770          H  
ATOM   6803  HB  ILE A 425      46.837  41.106  -5.111  1.00 49.850          H  
ATOM   6804 1HG1 ILE A 425      46.790  39.651  -2.455  1.00 49.850          H  
ATOM   6805 2HG1 ILE A 425      48.120  39.535  -3.598  1.00 49.850          H  
ATOM   6806 1HG2 ILE A 425      45.238  42.040  -3.419  1.00 49.850          H  
ATOM   6807 2HG2 ILE A 425      44.352  41.297  -4.741  1.00 49.850          H  
ATOM   6808 3HG2 ILE A 425      44.527  40.430  -3.203  1.00 49.850          H  
ATOM   6809 1HD1 ILE A 425      48.616  41.122  -1.839  1.00 49.850          H  
ATOM   6810 2HD1 ILE A 425      48.510  41.948  -3.402  1.00 49.850          H  
ATOM   6811 3HD1 ILE A 425      47.185  42.073  -2.244  1.00 49.850          H  
ATOM   6812  N   ASN A 426      45.033  39.846  -7.239  1.00 31.140          N  
ATOM   6813  CA  ASN A 426      43.905  39.988  -8.161  1.00 31.690          C  
ATOM   6814  C   ASN A 426      43.267  38.623  -8.369  1.00 30.680          C  
ATOM   6815  O   ASN A 426      43.964  37.652  -8.675  1.00 30.030          O  
ATOM   6816  CB  ASN A 426      44.325  40.559  -9.500  1.00 44.150          C  
ATOM   6817  CG  ASN A 426      43.120  40.896 -10.382  1.00 44.150          C  
ATOM   6818  OD1 ASN A 426      42.372  40.025 -10.889  1.00 44.150          O  
ATOM   6819  ND2 ASN A 426      42.919  42.182 -10.574  1.00 44.150          N  
ATOM   6820  H   ASN A 426      45.959  40.213  -7.490  1.00 37.370          H  
ATOM   6821  HA  ASN A 426      43.155  40.640  -7.712  1.00 38.030          H  
ATOM   6822 1HB  ASN A 426      44.920  41.459  -9.341  1.00 52.980          H  
ATOM   6823 2HB  ASN A 426      44.961  39.835 -10.019  1.00 52.980          H  
ATOM   6824 1HD2 ASN A 426      42.152  42.493 -11.139  1.00 52.980          H  
ATOM   6825 2HD2 ASN A 426      43.534  42.853 -10.155  1.00 52.980          H  
ATOM   6826  N   GLN A 427      41.935  38.571  -8.292  1.00 30.540          N  
ATOM   6827  CA  GLN A 427      41.189  37.322  -8.391  1.00 29.590          C  
ATOM   6828  C   GLN A 427      41.439  36.494  -9.650  1.00 28.580          C  
ATOM   6829  O   GLN A 427      41.198  35.279  -9.629  1.00 27.660          O  
ATOM   6830  CB  GLN A 427      39.681  37.616  -8.283  1.00 41.810          C  
ATOM   6831  CG  GLN A 427      39.082  38.454  -9.447  1.00 41.810          C  
ATOM   6832  CD  GLN A 427      39.180  39.951  -9.211  1.00 41.810          C  
ATOM   6833  OE1 GLN A 427      40.086  40.420  -8.508  1.00 41.810          O  
ATOM   6834  NE2 GLN A 427      38.258  40.704  -9.790  1.00 41.810          N  
ATOM   6835  H   GLN A 427      41.425  39.431  -8.090  1.00 36.650          H  
ATOM   6836  HA  GLN A 427      41.474  36.712  -7.533  1.00 35.510          H  
ATOM   6837 1HB  GLN A 427      39.137  36.674  -8.245  1.00 50.170          H  
ATOM   6838 2HB  GLN A 427      39.483  38.145  -7.352  1.00 50.170          H  
ATOM   6839 1HG  GLN A 427      39.572  38.235 -10.382  1.00 50.170          H  
ATOM   6840 2HG  GLN A 427      38.027  38.204  -9.530  1.00 50.170          H  
ATOM   6841 1HE2 GLN A 427      38.274  41.698  -9.669  1.00 50.170          H  
ATOM   6842 2HE2 GLN A 427      37.544  40.283 -10.352  1.00 50.170          H  
ATOM   6843  N   SER A 428      41.923  37.106 -10.735  1.00 28.750          N  
ATOM   6844  CA  SER A 428      42.153  36.330 -11.938  1.00 27.830          C  
ATOM   6845  C   SER A 428      43.292  35.323 -11.777  1.00 27.260          C  
ATOM   6846  O   SER A 428      43.302  34.293 -12.461  1.00 26.330          O  
ATOM   6847  CB  SER A 428      42.462  37.244 -13.109  1.00 39.330          C  
ATOM   6848  OG  SER A 428      43.708  37.869 -12.956  1.00 39.330          O  
ATOM   6849  H   SER A 428      42.130  38.111 -10.728  1.00 34.500          H  
ATOM   6850  HA  SER A 428      41.240  35.779 -12.161  1.00 33.400          H  
ATOM   6851 1HB  SER A 428      42.452  36.667 -14.031  1.00 47.200          H  
ATOM   6852 2HB  SER A 428      41.683  38.001 -13.186  1.00 47.200          H  
ATOM   6853  HG  SER A 428      43.831  38.412 -13.739  1.00 47.200          H  
ATOM   6854  N   VAL A 429      44.220  35.568 -10.850  1.00 27.820          N  
ATOM   6855  CA  VAL A 429      45.338  34.661 -10.692  1.00 27.380          C  
ATOM   6856  C   VAL A 429      44.999  33.420  -9.879  1.00 26.510          C  
ATOM   6857  O   VAL A 429      45.413  32.353 -10.280  1.00 25.670          O  
ATOM   6858  CB  VAL A 429      46.610  35.379 -10.237  1.00 38.510          C  
ATOM   6859  CG1 VAL A 429      47.703  34.361  -9.924  1.00 38.510          C  
ATOM   6860  CG2 VAL A 429      47.058  36.273 -11.370  1.00 38.510          C  
ATOM   6861  H   VAL A 429      44.163  36.410 -10.263  1.00 33.380          H  
ATOM   6862  HA  VAL A 429      45.591  34.309 -11.691  1.00 32.860          H  
ATOM   6863  HB  VAL A 429      46.422  35.987  -9.377  1.00 46.210          H  
ATOM   6864 1HG1 VAL A 429      48.616  34.872  -9.645  1.00 46.210          H  
ATOM   6865 2HG1 VAL A 429      47.396  33.711  -9.109  1.00 46.210          H  
ATOM   6866 3HG1 VAL A 429      47.884  33.760 -10.815  1.00 46.210          H  
ATOM   6867 1HG2 VAL A 429      47.956  36.798 -11.081  1.00 46.210          H  
ATOM   6868 2HG2 VAL A 429      47.254  35.674 -12.257  1.00 46.210          H  
ATOM   6869 3HG2 VAL A 429      46.273  36.999 -11.587  1.00 46.210          H  
ATOM   6870  N   PRO A 430      44.377  33.474  -8.692  1.00 26.660          N  
ATOM   6871  CA  PRO A 430      43.924  32.291  -7.990  1.00 25.820          C  
ATOM   6872  C   PRO A 430      43.033  31.417  -8.888  1.00 24.780          C  
ATOM   6873  O   PRO A 430      43.077  30.190  -8.776  1.00 23.930          O  
ATOM   6874  CB  PRO A 430      43.165  32.880  -6.803  1.00 38.730          C  
ATOM   6875  CG  PRO A 430      43.845  34.211  -6.572  1.00 38.730          C  
ATOM   6876  CD  PRO A 430      44.182  34.708  -7.956  1.00 38.730          C  
ATOM   6877  HA  PRO A 430      44.804  31.721  -7.648  1.00 30.980          H  
ATOM   6878 1HB  PRO A 430      42.097  32.984  -7.052  1.00 46.480          H  
ATOM   6879 2HB  PRO A 430      43.232  32.204  -5.935  1.00 46.480          H  
ATOM   6880 1HG  PRO A 430      43.180  34.904  -6.037  1.00 46.480          H  
ATOM   6881 2HG  PRO A 430      44.748  34.096  -5.948  1.00 46.480          H  
ATOM   6882 1HD  PRO A 430      43.369  35.257  -8.341  1.00 46.480          H  
ATOM   6883 2HD  PRO A 430      45.068  35.290  -7.905  1.00 46.480          H  
ATOM   6884  N   LYS A 431      42.279  32.043  -9.830  1.00 24.870          N  
ATOM   6885  CA  LYS A 431      41.415  31.294 -10.743  1.00 23.950          C  
ATOM   6886  C   LYS A 431      42.168  30.670 -11.930  1.00 23.350          C  
ATOM   6887  O   LYS A 431      41.897  29.523 -12.305  1.00 22.570          O  
ATOM   6888  CB  LYS A 431      40.299  32.193 -11.273  1.00 33.900          C  
ATOM   6889  CG  LYS A 431      39.273  32.667 -10.222  1.00 33.900          C  
ATOM   6890  CD  LYS A 431      38.398  31.522  -9.673  1.00 33.900          C  
ATOM   6891  CE  LYS A 431      37.327  32.061  -8.731  1.00 33.900          C  
ATOM   6892  NZ  LYS A 431      36.486  30.971  -8.146  1.00 33.900          N  
ATOM   6893  H   LYS A 431      42.212  33.068  -9.864  1.00 29.840          H  
ATOM   6894  HA  LYS A 431      40.957  30.496 -10.186  1.00 28.740          H  
ATOM   6895 1HB  LYS A 431      40.745  33.084 -11.722  1.00 40.680          H  
ATOM   6896 2HB  LYS A 431      39.755  31.672 -12.055  1.00 40.680          H  
ATOM   6897 1HG  LYS A 431      39.815  33.113  -9.387  1.00 40.680          H  
ATOM   6898 2HG  LYS A 431      38.638  33.435 -10.661  1.00 40.680          H  
ATOM   6899 1HD  LYS A 431      37.922  30.993 -10.500  1.00 40.680          H  
ATOM   6900 2HD  LYS A 431      39.006  30.818  -9.112  1.00 40.680          H  
ATOM   6901 1HE  LYS A 431      37.812  32.608  -7.923  1.00 40.680          H  
ATOM   6902 2HE  LYS A 431      36.683  32.746  -9.283  1.00 40.680          H  
ATOM   6903 1HZ  LYS A 431      35.794  31.376  -7.531  1.00 40.680          H  
ATOM   6904 2HZ  LYS A 431      36.018  30.461  -8.884  1.00 40.680          H  
ATOM   6905 3HZ  LYS A 431      37.069  30.332  -7.619  1.00 40.680          H  
ATOM   6906  N   ARG A 432      43.142  31.396 -12.493  1.00 23.750          N  
ATOM   6907  CA  ARG A 432      43.879  30.974 -13.683  1.00 23.330          C  
ATOM   6908  C   ARG A 432      44.408  29.514 -13.700  1.00 22.840          C  
ATOM   6909  O   ARG A 432      44.196  28.847 -14.721  1.00 22.330          O  
ATOM   6910  CB  ARG A 432      44.983  31.981 -13.992  1.00 32.830          C  
ATOM   6911  CG  ARG A 432      45.825  31.686 -15.201  1.00 32.830          C  
ATOM   6912  CD  ARG A 432      46.821  32.767 -15.405  1.00 32.830          C  
ATOM   6913  NE  ARG A 432      47.699  32.488 -16.523  1.00 32.830          N  
ATOM   6914  CZ  ARG A 432      48.807  31.722 -16.446  1.00 32.830          C  
ATOM   6915  NH1 ARG A 432      49.123  31.181 -15.288  1.00 32.830          N  
ATOM   6916  NH2 ARG A 432      49.574  31.518 -17.515  1.00 32.830          N  
ATOM   6917  H   ARG A 432      43.313  32.348 -12.155  1.00 28.500          H  
ATOM   6918  HA  ARG A 432      43.194  31.074 -14.511  1.00 28.000          H  
ATOM   6919 1HB  ARG A 432      44.513  32.938 -14.194  1.00 39.400          H  
ATOM   6920 2HB  ARG A 432      45.641  32.139 -13.148  1.00 39.400          H  
ATOM   6921 1HG  ARG A 432      46.356  30.746 -15.056  1.00 39.400          H  
ATOM   6922 2HG  ARG A 432      45.190  31.616 -16.089  1.00 39.400          H  
ATOM   6923 1HD  ARG A 432      46.292  33.693 -15.627  1.00 39.400          H  
ATOM   6924 2HD  ARG A 432      47.419  32.907 -14.501  1.00 39.400          H  
ATOM   6925  HE  ARG A 432      47.463  32.934 -17.419  1.00 39.400          H  
ATOM   6926 1HH1 ARG A 432      48.542  31.334 -14.451  1.00 39.400          H  
ATOM   6927 2HH1 ARG A 432      49.959  30.625 -15.151  1.00 39.400          H  
ATOM   6928 1HH2 ARG A 432      49.337  31.931 -18.416  1.00 39.400          H  
ATOM   6929 2HH2 ARG A 432      50.400  30.947 -17.436  1.00 39.400          H  
ATOM   6930  N   PRO A 433      44.999  28.938 -12.613  1.00 22.990          N  
ATOM   6931  CA  PRO A 433      45.518  27.580 -12.536  1.00 22.540          C  
ATOM   6932  C   PRO A 433      44.494  26.525 -12.880  1.00 21.930          C  
ATOM   6933  O   PRO A 433      44.873  25.427 -13.269  1.00 21.320          O  
ATOM   6934  CB  PRO A 433      45.960  27.444 -11.087  1.00 33.810          C  
ATOM   6935  CG  PRO A 433      46.298  28.831 -10.685  1.00 33.810          C  
ATOM   6936  CD  PRO A 433      45.324  29.708 -11.419  1.00 33.810          C  
ATOM   6937  HA  PRO A 433      46.387  27.497 -13.204  1.00 27.050          H  
ATOM   6938 1HB  PRO A 433      45.154  27.006 -10.481  1.00 40.570          H  
ATOM   6939 2HB  PRO A 433      46.817  26.745 -11.030  1.00 40.570          H  
ATOM   6940 1HG  PRO A 433      46.226  28.947  -9.591  1.00 40.570          H  
ATOM   6941 2HG  PRO A 433      47.338  29.066 -10.961  1.00 40.570          H  
ATOM   6942 1HD  PRO A 433      44.475  29.889 -10.792  1.00 40.570          H  
ATOM   6943 2HD  PRO A 433      45.865  30.593 -11.687  1.00 40.570          H  
ATOM   6944  N   ALA A 434      43.198  26.839 -12.851  1.00 22.110          N  
ATOM   6945  CA  ALA A 434      42.179  25.852 -13.207  1.00 21.670          C  
ATOM   6946  C   ALA A 434      42.560  25.143 -14.521  1.00 20.930          C  
ATOM   6947  O   ALA A 434      42.184  23.991 -14.759  1.00 20.590          O  
ATOM   6948  CB  ALA A 434      40.842  26.529 -13.359  1.00 30.510          C  
ATOM   6949  H   ALA A 434      42.868  27.771 -12.576  1.00 26.530          H  
ATOM   6950  HA  ALA A 434      42.128  25.108 -12.412  1.00 26.000          H  
ATOM   6951 1HB  ALA A 434      40.085  25.793 -13.615  1.00 36.620          H  
ATOM   6952 2HB  ALA A 434      40.577  27.016 -12.436  1.00 36.620          H  
ATOM   6953 3HB  ALA A 434      40.905  27.267 -14.148  1.00 36.620          H  
ATOM   6954  N   GLY A 435      43.237  25.881 -15.414  1.00 20.820          N  
ATOM   6955  CA  GLY A 435      43.691  25.387 -16.705  1.00 20.260          C  
ATOM   6956  C   GLY A 435      44.721  24.234 -16.628  1.00 19.900          C  
ATOM   6957  O   GLY A 435      44.791  23.417 -17.547  1.00 19.620          O  
ATOM   6958  H   GLY A 435      43.499  26.834 -15.136  1.00 24.980          H  
ATOM   6959 1HA  GLY A 435      42.832  25.072 -17.298  1.00 24.310          H  
ATOM   6960 2HA  GLY A 435      44.158  26.215 -17.228  1.00 24.310          H  
ATOM   6961  N   SER A 436      45.539  24.173 -15.559  1.00 19.970          N  
ATOM   6962  CA  SER A 436      46.590  23.160 -15.399  1.00 19.670          C  
ATOM   6963  C   SER A 436      46.488  22.247 -14.156  1.00 19.430          C  
ATOM   6964  O   SER A 436      47.222  21.250 -14.069  1.00 18.990          O  
ATOM   6965  CB  SER A 436      47.944  23.850 -15.356  1.00 27.660          C  
ATOM   6966  OG  SER A 436      48.042  24.697 -14.239  1.00 27.660          O  
ATOM   6967  H   SER A 436      45.463  24.858 -14.820  1.00 23.960          H  
ATOM   6968  HA  SER A 436      46.558  22.518 -16.279  1.00 23.600          H  
ATOM   6969 1HB  SER A 436      48.730  23.098 -15.315  1.00 33.190          H  
ATOM   6970 2HB  SER A 436      48.086  24.425 -16.266  1.00 33.190          H  
ATOM   6971  HG  SER A 436      48.927  25.083 -14.264  1.00 33.190          H  
ATOM   6972  N   VAL A 437      45.598  22.547 -13.205  1.00 19.760          N  
ATOM   6973  CA  VAL A 437      45.535  21.752 -11.970  1.00 19.640          C  
ATOM   6974  C   VAL A 437      44.169  21.134 -11.731  1.00 19.260          C  
ATOM   6975  O   VAL A 437      43.198  21.451 -12.408  1.00 19.960          O  
ATOM   6976  CB  VAL A 437      45.874  22.599 -10.712  1.00 27.540          C  
ATOM   6977  CG1 VAL A 437      47.258  23.173 -10.852  1.00 27.540          C  
ATOM   6978  CG2 VAL A 437      44.821  23.699 -10.469  1.00 27.540          C  
ATOM   6979  H   VAL A 437      45.023  23.383 -13.312  1.00 23.710          H  
ATOM   6980  HA  VAL A 437      46.263  20.944 -12.040  1.00 23.570          H  
ATOM   6981  HB  VAL A 437      45.891  21.941  -9.847  1.00 33.050          H  
ATOM   6982 1HG1 VAL A 437      47.524  23.732  -9.959  1.00 33.050          H  
ATOM   6983 2HG1 VAL A 437      47.963  22.360 -10.991  1.00 33.050          H  
ATOM   6984 3HG1 VAL A 437      47.293  23.842 -11.714  1.00 33.050          H  
ATOM   6985 1HG2 VAL A 437      45.084  24.257  -9.570  1.00 33.050          H  
ATOM   6986 2HG2 VAL A 437      44.803  24.342 -11.273  1.00 33.050          H  
ATOM   6987 3HG2 VAL A 437      43.839  23.277 -10.343  1.00 33.050          H  
ATOM   6988  N   GLN A 438      44.114  20.236 -10.755  1.00 18.220          N  
ATOM   6989  CA  GLN A 438      42.875  19.610 -10.328  1.00 17.910          C  
ATOM   6990  C   GLN A 438      41.884  20.700  -9.945  1.00 18.290          C  
ATOM   6991  O   GLN A 438      42.280  21.741  -9.423  1.00 18.550          O  
ATOM   6992  CB  GLN A 438      43.139  18.659  -9.149  1.00 25.200          C  
ATOM   6993  CG  GLN A 438      43.698  19.311  -7.870  1.00 25.200          C  
ATOM   6994  CD  GLN A 438      45.215  19.335  -7.871  1.00 25.200          C  
ATOM   6995  OE1 GLN A 438      45.844  19.401  -8.940  1.00 25.200          O  
ATOM   6996  NE2 GLN A 438      45.813  19.274  -6.690  1.00 25.200          N  
ATOM   6997  H   GLN A 438      44.977  19.999 -10.269  1.00 21.860          H  
ATOM   6998  HA  GLN A 438      42.454  19.047 -11.160  1.00 21.490          H  
ATOM   6999 1HB  GLN A 438      42.232  18.130  -8.908  1.00 30.240          H  
ATOM   7000 2HB  GLN A 438      43.869  17.921  -9.450  1.00 30.240          H  
ATOM   7001 1HG  GLN A 438      43.364  20.332  -7.783  1.00 30.240          H  
ATOM   7002 2HG  GLN A 438      43.364  18.743  -7.006  1.00 30.240          H  
ATOM   7003 1HE2 GLN A 438      46.813  19.285  -6.632  1.00 30.240          H  
ATOM   7004 2HE2 GLN A 438      45.267  19.220  -5.853  1.00 30.240          H  
ATOM   7005  N   ASN A 439      40.587  20.465 -10.151  1.00 18.400          N  
ATOM   7006  CA  ASN A 439      39.598  21.503  -9.860  1.00 18.800          C  
ATOM   7007  C   ASN A 439      38.591  21.362  -8.665  1.00 19.430          C  
ATOM   7008  O   ASN A 439      37.563  22.051  -8.666  1.00 19.840          O  
ATOM   7009  CB  ASN A 439      38.896  21.837 -11.164  1.00 26.160          C  
ATOM   7010  CG  ASN A 439      39.807  22.659 -12.082  1.00 26.160          C  
ATOM   7011  OD1 ASN A 439      39.965  23.846 -11.816  1.00 26.160          O  
ATOM   7012  ND2 ASN A 439      40.386  22.093 -13.101  1.00 26.160          N  
ATOM   7013  H   ASN A 439      40.279  19.572 -10.539  1.00 22.080          H  
ATOM   7014  HA  ASN A 439      40.175  22.388  -9.639  1.00 22.560          H  
ATOM   7015 1HB  ASN A 439      38.645  20.915 -11.680  1.00 31.390          H  
ATOM   7016 2HB  ASN A 439      37.973  22.379 -10.985  1.00 31.390          H  
ATOM   7017 1HD2 ASN A 439      41.015  22.653 -13.694  1.00 31.390          H  
ATOM   7018 2HD2 ASN A 439      40.251  21.122 -13.291  1.00 31.390          H  
ATOM   7019  N   PRO A 440      38.869  20.606  -7.568  1.00 19.580          N  
ATOM   7020  CA  PRO A 440      37.956  20.365  -6.447  1.00 20.230          C  
ATOM   7021  C   PRO A 440      37.550  21.647  -5.720  1.00 21.080          C  
ATOM   7022  O   PRO A 440      36.581  21.652  -4.966  1.00 21.850          O  
ATOM   7023  CB  PRO A 440      38.771  19.455  -5.529  1.00 30.340          C  
ATOM   7024  CG  PRO A 440      40.195  19.756  -5.863  1.00 30.340          C  
ATOM   7025  CD  PRO A 440      40.199  20.068  -7.331  1.00 30.340          C  
ATOM   7026  HA  PRO A 440      37.065  19.834  -6.814  1.00 24.280          H  
ATOM   7027 1HB  PRO A 440      38.518  19.666  -4.478  1.00 36.410          H  
ATOM   7028 2HB  PRO A 440      38.497  18.401  -5.713  1.00 36.410          H  
ATOM   7029 1HG  PRO A 440      40.570  20.588  -5.247  1.00 36.410          H  
ATOM   7030 2HG  PRO A 440      40.812  18.891  -5.621  1.00 36.410          H  
ATOM   7031 1HD  PRO A 440      40.954  20.836  -7.484  1.00 36.410          H  
ATOM   7032 2HD  PRO A 440      40.356  19.154  -7.905  1.00 36.410          H  
ATOM   7033  N   VAL A 441      38.333  22.719  -5.892  1.00 21.050          N  
ATOM   7034  CA  VAL A 441      38.000  23.983  -5.265  1.00 21.920          C  
ATOM   7035  C   VAL A 441      37.967  25.086  -6.318  1.00 21.970          C  
ATOM   7036  O   VAL A 441      38.303  26.240  -6.042  1.00 22.460          O  
ATOM   7037  CB  VAL A 441      39.047  24.324  -4.188  1.00 30.340          C  
ATOM   7038  CG1 VAL A 441      38.976  23.311  -3.049  1.00 30.340          C  
ATOM   7039  CG2 VAL A 441      40.454  24.322  -4.819  1.00 30.340          C  
ATOM   7040  H   VAL A 441      39.134  22.670  -6.499  1.00 25.260          H  
ATOM   7041  HA  VAL A 441      37.013  23.908  -4.807  1.00 26.300          H  
ATOM   7042  HB  VAL A 441      38.828  25.309  -3.773  1.00 36.410          H  
ATOM   7043 1HG1 VAL A 441      39.709  23.568  -2.286  1.00 36.410          H  
ATOM   7044 2HG1 VAL A 441      37.977  23.326  -2.613  1.00 36.410          H  
ATOM   7045 3HG1 VAL A 441      39.187  22.314  -3.426  1.00 36.410          H  
ATOM   7046 1HG2 VAL A 441      41.189  24.572  -4.057  1.00 36.410          H  
ATOM   7047 2HG2 VAL A 441      40.679  23.338  -5.223  1.00 36.410          H  
ATOM   7048 3HG2 VAL A 441      40.508  25.060  -5.617  1.00 36.410          H  
ATOM   7049  N   TYR A 442      37.510  24.708  -7.503  1.00 21.480          N  
ATOM   7050  CA  TYR A 442      37.310  25.576  -8.657  1.00 21.490          C  
ATOM   7051  C   TYR A 442      35.929  25.338  -9.258  1.00 21.480          C  
ATOM   7052  O   TYR A 442      35.179  26.282  -9.520  1.00 21.660          O  
ATOM   7053  CB  TYR A 442      38.400  25.360  -9.694  1.00 30.080          C  
ATOM   7054  CG  TYR A 442      39.783  25.850  -9.303  1.00 30.080          C  
ATOM   7055  CD1 TYR A 442      40.715  25.054  -8.640  1.00 30.080          C  
ATOM   7056  CD2 TYR A 442      40.121  27.122  -9.656  1.00 30.080          C  
ATOM   7057  CE1 TYR A 442      41.963  25.575  -8.332  1.00 30.080          C  
ATOM   7058  CE2 TYR A 442      41.339  27.617  -9.352  1.00 30.080          C  
ATOM   7059  CZ  TYR A 442      42.256  26.887  -8.702  1.00 30.080          C  
ATOM   7060  OH  TYR A 442      43.467  27.480  -8.395  1.00 30.080          O  
ATOM   7061  H   TYR A 442      37.297  23.718  -7.623  1.00 25.780          H  
ATOM   7062  HA  TYR A 442      37.351  26.611  -8.323  1.00 25.790          H  
ATOM   7063 1HB  TYR A 442      38.467  24.317  -9.866  1.00 36.100          H  
ATOM   7064 2HB  TYR A 442      38.119  25.829 -10.635  1.00 36.100          H  
ATOM   7065  HD1 TYR A 442      40.473  24.048  -8.350  1.00 36.100          H  
ATOM   7066  HD2 TYR A 442      39.405  27.747 -10.186  1.00 36.100          H  
ATOM   7067  HE1 TYR A 442      42.695  24.969  -7.801  1.00 36.100          H  
ATOM   7068  HE2 TYR A 442      41.584  28.602  -9.630  1.00 36.100          H  
ATOM   7069  HH  TYR A 442      43.399  28.464  -8.566  1.00 36.100          H  
ATOM   7070  N   HIS A 443      35.603  24.068  -9.497  1.00 21.310          N  
ATOM   7071  CA  HIS A 443      34.292  23.714 -10.023  1.00 21.430          C  
ATOM   7072  C   HIS A 443      33.283  23.669  -8.874  1.00 20.960          C  
ATOM   7073  O   HIS A 443      33.624  23.959  -7.724  1.00 20.280          O  
ATOM   7074  CB  HIS A 443      34.280  22.396 -10.822  1.00 29.950          C  
ATOM   7075  CG  HIS A 443      34.669  21.198 -10.057  1.00 29.950          C  
ATOM   7076  ND1 HIS A 443      33.914  20.706  -9.046  1.00 29.950          N  
ATOM   7077  CD2 HIS A 443      35.699  20.336 -10.215  1.00 29.950          C  
ATOM   7078  CE1 HIS A 443      34.489  19.610  -8.573  1.00 29.950          C  
ATOM   7079  NE2 HIS A 443      35.565  19.370  -9.269  1.00 29.950          N  
ATOM   7080  H   HIS A 443      36.275  23.329  -9.291  1.00 25.570          H  
ATOM   7081  HA  HIS A 443      33.958  24.493 -10.706  1.00 25.720          H  
ATOM   7082 1HB  HIS A 443      33.287  22.223 -11.232  1.00 35.940          H  
ATOM   7083 2HB  HIS A 443      34.964  22.487 -11.666  1.00 35.940          H  
ATOM   7084  HD2 HIS A 443      36.481  20.399 -10.952  1.00 35.940          H  
ATOM   7085  HE1 HIS A 443      34.136  19.006  -7.760  1.00 35.940          H  
ATOM   7086  HE2 HIS A 443      36.189  18.588  -9.124  1.00 35.940          H  
ATOM   7087  N   ASN A 444      32.021  23.381  -9.193  1.00 21.340          N  
ATOM   7088  CA  ASN A 444      30.944  23.357  -8.214  1.00 21.010          C  
ATOM   7089  C   ASN A 444      30.369  21.972  -7.874  1.00 20.500          C  
ATOM   7090  O   ASN A 444      29.212  21.879  -7.456  1.00 20.390          O  
ATOM   7091  CB  ASN A 444      29.847  24.260  -8.724  1.00 29.550          C  
ATOM   7092  CG  ASN A 444      29.335  23.760 -10.043  1.00 29.550          C  
ATOM   7093  OD1 ASN A 444      30.071  23.042 -10.756  1.00 29.550          O  
ATOM   7094  ND2 ASN A 444      28.125  24.117 -10.393  1.00 29.550          N  
ATOM   7095  H   ASN A 444      31.779  23.160 -10.155  1.00 25.610          H  
ATOM   7096  HA  ASN A 444      31.333  23.771  -7.284  1.00 25.210          H  
ATOM   7097 1HB  ASN A 444      29.028  24.302  -8.007  1.00 35.460          H  
ATOM   7098 2HB  ASN A 444      30.235  25.271  -8.851  1.00 35.460          H  
ATOM   7099 1HD2 ASN A 444      27.745  23.809 -11.266  1.00 35.460          H  
ATOM   7100 2HD2 ASN A 444      27.580  24.695  -9.787  1.00 35.460          H  
ATOM   7101  N   GLN A 445      31.143  20.901  -8.055  1.00 20.190          N  
ATOM   7102  CA  GLN A 445      30.639  19.564  -7.761  1.00 19.720          C  
ATOM   7103  C   GLN A 445      31.293  18.976  -6.490  1.00 18.450          C  
ATOM   7104  O   GLN A 445      32.415  19.357  -6.164  1.00 17.750          O  
ATOM   7105  CB  GLN A 445      30.868  18.653  -8.968  1.00 27.800          C  
ATOM   7106  CG  GLN A 445      30.094  19.086 -10.197  1.00 27.800          C  
ATOM   7107  CD  GLN A 445      30.280  18.162 -11.388  1.00 27.800          C  
ATOM   7108  OE1 GLN A 445      31.397  17.913 -11.857  1.00 27.800          O  
ATOM   7109  NE2 GLN A 445      29.167  17.655 -11.888  1.00 27.800          N  
ATOM   7110  H   GLN A 445      32.102  21.014  -8.398  1.00 24.230          H  
ATOM   7111  HA  GLN A 445      29.575  19.669  -7.637  1.00 23.660          H  
ATOM   7112 1HB  GLN A 445      31.916  18.647  -9.232  1.00 33.360          H  
ATOM   7113 2HB  GLN A 445      30.601  17.656  -8.721  1.00 33.360          H  
ATOM   7114 1HG  GLN A 445      29.037  19.116  -9.946  1.00 33.360          H  
ATOM   7115 2HG  GLN A 445      30.434  20.084 -10.485  1.00 33.360          H  
ATOM   7116 1HE2 GLN A 445      29.194  17.033 -12.667  1.00 33.360          H  
ATOM   7117 2HE2 GLN A 445      28.276  17.873 -11.487  1.00 33.360          H  
ATOM   7118  N   PRO A 446      30.662  18.022  -5.766  1.00 18.120          N  
ATOM   7119  CA  PRO A 446      31.225  17.341  -4.596  1.00 16.940          C  
ATOM   7120  C   PRO A 446      32.269  16.291  -4.968  1.00 15.920          C  
ATOM   7121  O   PRO A 446      32.102  15.109  -4.681  1.00 15.230          O  
ATOM   7122  CB  PRO A 446      29.994  16.650  -3.978  1.00 25.410          C  
ATOM   7123  CG  PRO A 446      28.788  17.258  -4.656  1.00 25.410          C  
ATOM   7124  CD  PRO A 446      29.250  17.668  -6.023  1.00 25.410          C  
ATOM   7125  HA  PRO A 446      31.654  18.090  -3.912  1.00 20.330          H  
ATOM   7126 1HB  PRO A 446      30.039  15.569  -4.130  1.00 30.490          H  
ATOM   7127 2HB  PRO A 446      29.992  16.812  -2.894  1.00 30.490          H  
ATOM   7128 1HG  PRO A 446      27.973  16.517  -4.702  1.00 30.490          H  
ATOM   7129 2HG  PRO A 446      28.408  18.109  -4.068  1.00 30.490          H  
ATOM   7130 1HD  PRO A 446      29.174  16.854  -6.739  1.00 30.490          H  
ATOM   7131 2HD  PRO A 446      28.619  18.509  -6.277  1.00 30.490          H  
ATOM   7132  N   LEU A 447      33.344  16.729  -5.597  1.00 15.860          N  
ATOM   7133  CA  LEU A 447      34.377  15.809  -6.057  1.00 14.950          C  
ATOM   7134  C   LEU A 447      35.760  16.050  -5.473  1.00 14.450          C  
ATOM   7135  O   LEU A 447      36.084  17.147  -5.024  1.00 14.260          O  
ATOM   7136  CB  LEU A 447      34.453  15.852  -7.577  1.00 21.290          C  
ATOM   7137  CG  LEU A 447      33.151  15.506  -8.345  1.00 21.290          C  
ATOM   7138  CD1 LEU A 447      33.364  15.768  -9.827  1.00 21.290          C  
ATOM   7139  CD2 LEU A 447      32.772  14.032  -8.112  1.00 21.290          C  
ATOM   7140  H   LEU A 447      33.420  17.736  -5.764  1.00 19.030          H  
ATOM   7141  HA  LEU A 447      34.093  14.808  -5.750  1.00 17.940          H  
ATOM   7142 1HB  LEU A 447      34.770  16.828  -7.876  1.00 25.550          H  
ATOM   7143 2HB  LEU A 447      35.213  15.164  -7.876  1.00 25.550          H  
ATOM   7144  HG  LEU A 447      32.345  16.145  -8.000  1.00 25.550          H  
ATOM   7145 1HD1 LEU A 447      32.447  15.541 -10.377  1.00 25.550          H  
ATOM   7146 2HD1 LEU A 447      33.618  16.818  -9.984  1.00 25.550          H  
ATOM   7147 3HD1 LEU A 447      34.171  15.143 -10.203  1.00 25.550          H  
ATOM   7148 1HD2 LEU A 447      31.867  13.795  -8.662  1.00 25.550          H  
ATOM   7149 2HD2 LEU A 447      33.574  13.391  -8.459  1.00 25.550          H  
ATOM   7150 3HD2 LEU A 447      32.593  13.845  -7.056  1.00 25.550          H  
ATOM   7151  N   ASN A 448      36.549  14.982  -5.457  1.00 14.370          N  
ATOM   7152  CA  ASN A 448      37.940  14.979  -5.022  1.00 14.080          C  
ATOM   7153  C   ASN A 448      38.803  15.372  -6.233  1.00 14.170          C  
ATOM   7154  O   ASN A 448      38.230  15.642  -7.287  1.00 14.480          O  
ATOM   7155  CB  ASN A 448      38.220  13.577  -4.487  1.00 19.830          C  
ATOM   7156  CG  ASN A 448      37.465  13.314  -3.233  1.00 19.830          C  
ATOM   7157  OD1 ASN A 448      37.348  14.188  -2.367  1.00 19.830          O  
ATOM   7158  ND2 ASN A 448      36.941  12.124  -3.108  1.00 19.830          N  
ATOM   7159  H   ASN A 448      36.153  14.117  -5.795  1.00 17.240          H  
ATOM   7160  HA  ASN A 448      38.067  15.725  -4.237  1.00 16.900          H  
ATOM   7161 1HB  ASN A 448      37.898  12.852  -5.234  1.00 23.790          H  
ATOM   7162 2HB  ASN A 448      39.236  13.378  -4.298  1.00 23.790          H  
ATOM   7163 1HD2 ASN A 448      36.424  11.893  -2.282  1.00 23.790          H  
ATOM   7164 2HD2 ASN A 448      37.060  11.438  -3.826  1.00 23.790          H  
ATOM   7165  N   PRO A 449      40.147  15.495  -6.133  1.00 13.990          N  
ATOM   7166  CA  PRO A 449      41.041  15.787  -7.250  1.00 14.120          C  
ATOM   7167  C   PRO A 449      40.922  14.869  -8.481  1.00 14.540          C  
ATOM   7168  O   PRO A 449      40.575  15.341  -9.563  1.00 14.960          O  
ATOM   7169  CB  PRO A 449      42.422  15.655  -6.592  1.00 21.180          C  
ATOM   7170  CG  PRO A 449      42.183  16.061  -5.152  1.00 21.180          C  
ATOM   7171  CD  PRO A 449      40.838  15.467  -4.811  1.00 21.180          C  
ATOM   7172  HA  PRO A 449      40.863  16.825  -7.550  1.00 16.940          H  
ATOM   7173 1HB  PRO A 449      42.799  14.630  -6.687  1.00 25.420          H  
ATOM   7174 2HB  PRO A 449      43.146  16.298  -7.104  1.00 25.420          H  
ATOM   7175 1HG  PRO A 449      42.989  15.662  -4.515  1.00 25.420          H  
ATOM   7176 2HG  PRO A 449      42.218  17.149  -5.046  1.00 25.420          H  
ATOM   7177 1HD  PRO A 449      41.027  14.455  -4.460  1.00 25.420          H  
ATOM   7178 2HD  PRO A 449      40.317  16.086  -4.064  1.00 25.420          H  
ATOM   7179  N   ALA A 450      41.166  13.549  -8.328  1.00 14.530          N  
ATOM   7180  CA  ALA A 450      41.215  12.658  -9.509  1.00 14.900          C  
ATOM   7181  C   ALA A 450      39.950  12.713 -10.401  1.00 15.820          C  
ATOM   7182  O   ALA A 450      40.086  12.806 -11.622  1.00 15.830          O  
ATOM   7183  CB  ALA A 450      41.535  11.223  -9.093  1.00 20.710          C  
ATOM   7184  H   ALA A 450      41.389  13.167  -7.418  1.00 17.440          H  
ATOM   7185  HA  ALA A 450      42.052  12.985 -10.124  1.00 17.880          H  
ATOM   7186 1HB  ALA A 450      41.646  10.619 -10.001  1.00 24.850          H  
ATOM   7187 2HB  ALA A 450      42.472  11.220  -8.542  1.00 24.850          H  
ATOM   7188 3HB  ALA A 450      40.792  10.776  -8.481  1.00 24.850          H  
ATOM   7189  N   PRO A 451      38.705  12.758  -9.869  1.00 16.740          N  
ATOM   7190  CA  PRO A 451      37.470  12.855 -10.633  1.00 17.840          C  
ATOM   7191  C   PRO A 451      37.386  14.075 -11.558  1.00 18.710          C  
ATOM   7192  O   PRO A 451      36.507  14.111 -12.421  1.00 19.420          O  
ATOM   7193  CB  PRO A 451      36.404  12.929  -9.554  1.00 26.760          C  
ATOM   7194  CG  PRO A 451      36.993  12.225  -8.375  1.00 26.760          C  
ATOM   7195  CD  PRO A 451      38.456  12.543  -8.425  1.00 26.760          C  
ATOM   7196  HA  PRO A 451      37.359  11.932 -11.217  1.00 21.410          H  
ATOM   7197 1HB  PRO A 451      36.211  13.975  -9.360  1.00 32.110          H  
ATOM   7198 2HB  PRO A 451      35.464  12.488  -9.910  1.00 32.110          H  
ATOM   7199 1HG  PRO A 451      36.515  12.585  -7.459  1.00 32.110          H  
ATOM   7200 2HG  PRO A 451      36.791  11.148  -8.435  1.00 32.110          H  
ATOM   7201 1HD  PRO A 451      38.622  13.403  -7.895  1.00 32.110          H  
ATOM   7202 2HD  PRO A 451      38.983  11.717  -8.019  1.00 32.110          H  
ATOM   7203  N   SER A 452      38.228  15.092 -11.340  1.00 18.730          N  
ATOM   7204  CA  SER A 452      38.232  16.286 -12.178  1.00 19.510          C  
ATOM   7205  C   SER A 452      39.528  16.303 -12.971  1.00 18.760          C  
ATOM   7206  O   SER A 452      39.521  16.434 -14.197  1.00 19.280          O  
ATOM   7207  CB  SER A 452      38.179  17.552 -11.346  1.00 27.000          C  
ATOM   7208  OG  SER A 452      39.372  17.722 -10.604  1.00 27.000          O  
ATOM   7209  H   SER A 452      38.936  15.027 -10.613  1.00 22.480          H  
ATOM   7210  HA  SER A 452      37.390  16.252 -12.871  1.00 23.410          H  
ATOM   7211 1HB  SER A 452      38.029  18.408 -12.002  1.00 32.400          H  
ATOM   7212 2HB  SER A 452      37.331  17.505 -10.670  1.00 32.400          H  
ATOM   7213  HG  SER A 452      39.298  17.105  -9.849  1.00 32.400          H  
ATOM   7214  N   ARG A 453      40.635  16.149 -12.252  1.00 17.560          N  
ATOM   7215  CA  ARG A 453      41.990  16.173 -12.770  1.00 16.750          C  
ATOM   7216  C   ARG A 453      42.234  15.174 -13.885  1.00 16.760          C  
ATOM   7217  O   ARG A 453      42.848  15.515 -14.904  1.00 16.640          O  
ATOM   7218  CB  ARG A 453      42.966  15.845 -11.663  1.00 23.770          C  
ATOM   7219  CG  ARG A 453      44.440  15.923 -12.019  1.00 23.770          C  
ATOM   7220  CD  ARG A 453      45.256  15.291 -10.970  1.00 23.770          C  
ATOM   7221  NE  ARG A 453      45.037  13.834 -10.935  1.00 23.770          N  
ATOM   7222  CZ  ARG A 453      45.275  13.017  -9.901  1.00 23.770          C  
ATOM   7223  NH1 ARG A 453      45.737  13.468  -8.745  1.00 23.770          N  
ATOM   7224  NH2 ARG A 453      45.031  11.739 -10.088  1.00 23.770          N  
ATOM   7225  H   ARG A 453      40.523  16.027 -11.250  1.00 21.070          H  
ATOM   7226  HA  ARG A 453      42.191  17.176 -13.145  1.00 20.100          H  
ATOM   7227 1HB  ARG A 453      42.772  16.474 -10.826  1.00 28.530          H  
ATOM   7228 2HB  ARG A 453      42.771  14.832 -11.337  1.00 28.530          H  
ATOM   7229 1HG  ARG A 453      44.640  15.400 -12.954  1.00 28.530          H  
ATOM   7230 2HG  ARG A 453      44.739  16.969 -12.113  1.00 28.530          H  
ATOM   7231 1HD  ARG A 453      46.310  15.478 -11.166  1.00 28.530          H  
ATOM   7232 2HD  ARG A 453      44.978  15.710 -10.005  1.00 28.530          H  
ATOM   7233  HE  ARG A 453      44.678  13.361 -11.791  1.00 28.530          H  
ATOM   7234 1HH1 ARG A 453      45.928  14.452  -8.620  1.00 28.530          H  
ATOM   7235 2HH1 ARG A 453      45.909  12.826  -7.985  1.00 28.530          H  
ATOM   7236 1HH2 ARG A 453      44.673  11.447 -11.024  1.00 28.530          H  
ATOM   7237 2HH2 ARG A 453      45.187  11.064  -9.360  1.00 28.530          H  
ATOM   7238  N   ASP A 454      41.817  13.923 -13.692  1.00 17.000          N  
ATOM   7239  CA  ASP A 454      42.129  12.946 -14.701  1.00 17.110          C  
ATOM   7240  C   ASP A 454      41.384  13.280 -16.009  1.00 18.180          C  
ATOM   7241  O   ASP A 454      42.052  13.340 -17.042  1.00 18.130          O  
ATOM   7242  CB  ASP A 454      41.909  11.522 -14.162  1.00 23.910          C  
ATOM   7243  CG  ASP A 454      42.935  11.110 -13.073  1.00 23.910          C  
ATOM   7244  OD1 ASP A 454      43.968  11.733 -12.891  1.00 23.910          O  
ATOM   7245  OD2 ASP A 454      42.644  10.158 -12.401  1.00 23.910          O  
ATOM   7246  H   ASP A 454      41.294  13.648 -12.859  1.00 20.400          H  
ATOM   7247  HA  ASP A 454      43.195  13.020 -14.917  1.00 20.530          H  
ATOM   7248 1HB  ASP A 454      40.973  11.436 -13.663  1.00 28.690          H  
ATOM   7249 2HB  ASP A 454      41.928  10.799 -14.981  1.00 28.690          H  
ATOM   7250  N   PRO A 455      40.030  13.495 -16.031  1.00 19.200          N  
ATOM   7251  CA  PRO A 455      39.266  13.966 -17.184  1.00 20.230          C  
ATOM   7252  C   PRO A 455      39.834  15.237 -17.806  1.00 19.910          C  
ATOM   7253  O   PRO A 455      39.820  15.400 -19.029  1.00 20.430          O  
ATOM   7254  CB  PRO A 455      37.888  14.232 -16.579  1.00 30.340          C  
ATOM   7255  CG  PRO A 455      37.777  13.244 -15.475  1.00 30.340          C  
ATOM   7256  CD  PRO A 455      39.154  13.147 -14.881  1.00 30.340          C  
ATOM   7257  HA  PRO A 455      39.195  13.157 -17.918  1.00 24.280          H  
ATOM   7258 1HB  PRO A 455      37.833  15.272 -16.211  1.00 36.410          H  
ATOM   7259 2HB  PRO A 455      37.110  14.115 -17.344  1.00 36.410          H  
ATOM   7260 1HG  PRO A 455      37.034  13.589 -14.751  1.00 36.410          H  
ATOM   7261 2HG  PRO A 455      37.424  12.282 -15.865  1.00 36.410          H  
ATOM   7262 1HD  PRO A 455      39.248  13.827 -14.049  1.00 36.410          H  
ATOM   7263 2HD  PRO A 455      39.260  12.123 -14.594  1.00 36.410          H  
ATOM   7264  N   HIS A 456      40.382  16.123 -16.960  1.00 19.040          N  
ATOM   7265  CA  HIS A 456      40.974  17.377 -17.407  1.00 18.650          C  
ATOM   7266  C   HIS A 456      42.043  17.057 -18.438  1.00 17.650          C  
ATOM   7267  O   HIS A 456      41.985  17.507 -19.581  1.00 17.380          O  
ATOM   7268  CB  HIS A 456      41.582  18.131 -16.213  1.00 26.270          C  
ATOM   7269  CG  HIS A 456      42.071  19.483 -16.470  1.00 26.270          C  
ATOM   7270  ND1 HIS A 456      41.238  20.576 -16.513  1.00 26.270          N  
ATOM   7271  CD2 HIS A 456      43.309  19.943 -16.696  1.00 26.270          C  
ATOM   7272  CE1 HIS A 456      41.953  21.646 -16.745  1.00 26.270          C  
ATOM   7273  NE2 HIS A 456      43.211  21.281 -16.873  1.00 26.270          N  
ATOM   7274  H   HIS A 456      40.313  15.984 -15.946  1.00 22.850          H  
ATOM   7275  HA  HIS A 456      40.222  18.007 -17.870  1.00 22.380          H  
ATOM   7276 1HB  HIS A 456      40.861  18.177 -15.404  1.00 31.520          H  
ATOM   7277 2HB  HIS A 456      42.427  17.595 -15.855  1.00 31.520          H  
ATOM   7278  HD2 HIS A 456      44.209  19.360 -16.739  1.00 31.520          H  
ATOM   7279  HE1 HIS A 456      41.571  22.664 -16.837  1.00 31.520          H  
ATOM   7280  HE2 HIS A 456      43.996  21.904 -17.081  1.00 31.520          H  
ATOM   7281  N   TYR A 457      43.020  16.251 -18.042  1.00 17.160          N  
ATOM   7282  CA  TYR A 457      44.076  15.905 -18.978  1.00 16.370          C  
ATOM   7283  C   TYR A 457      43.682  14.855 -20.022  1.00 16.030          C  
ATOM   7284  O   TYR A 457      44.220  14.857 -21.132  1.00 15.570          O  
ATOM   7285  CB  TYR A 457      45.324  15.505 -18.211  1.00 23.230          C  
ATOM   7286  CG  TYR A 457      45.993  16.717 -17.650  1.00 23.230          C  
ATOM   7287  CD1 TYR A 457      45.946  17.025 -16.290  1.00 23.230          C  
ATOM   7288  CD2 TYR A 457      46.637  17.556 -18.533  1.00 23.230          C  
ATOM   7289  CE1 TYR A 457      46.565  18.191 -15.842  1.00 23.230          C  
ATOM   7290  CE2 TYR A 457      47.235  18.690 -18.096  1.00 23.230          C  
ATOM   7291  CZ  TYR A 457      47.211  19.020 -16.774  1.00 23.230          C  
ATOM   7292  OH  TYR A 457      47.813  20.189 -16.405  1.00 23.230          O  
ATOM   7293  H   TYR A 457      43.021  15.909 -17.072  1.00 20.590          H  
ATOM   7294  HA  TYR A 457      44.315  16.809 -19.535  1.00 19.640          H  
ATOM   7295 1HB  TYR A 457      45.056  14.837 -17.387  1.00 27.880          H  
ATOM   7296 2HB  TYR A 457      46.020  14.986 -18.865  1.00 27.880          H  
ATOM   7297  HD1 TYR A 457      45.427  16.367 -15.589  1.00 27.880          H  
ATOM   7298  HD2 TYR A 457      46.661  17.311 -19.596  1.00 27.880          H  
ATOM   7299  HE1 TYR A 457      46.539  18.461 -14.784  1.00 27.880          H  
ATOM   7300  HE2 TYR A 457      47.734  19.348 -18.807  1.00 27.880          H  
ATOM   7301  HH  TYR A 457      47.712  20.343 -15.446  1.00 27.880          H  
ATOM   7302  N   GLN A 458      42.760  13.954 -19.680  1.00 16.380          N  
ATOM   7303  CA  GLN A 458      42.311  12.909 -20.592  1.00 16.260          C  
ATOM   7304  C   GLN A 458      41.691  13.492 -21.859  1.00 16.130          C  
ATOM   7305  O   GLN A 458      41.947  13.009 -22.964  1.00 15.730          O  
ATOM   7306  CB  GLN A 458      41.272  12.041 -19.899  1.00 22.810          C  
ATOM   7307  CG  GLN A 458      40.745  10.876 -20.684  1.00 22.810          C  
ATOM   7308  CD  GLN A 458      39.675  10.162 -19.895  1.00 22.810          C  
ATOM   7309  OE1 GLN A 458      39.306  10.615 -18.804  1.00 22.810          O  
ATOM   7310  NE2 GLN A 458      39.162   9.064 -20.421  1.00 22.810          N  
ATOM   7311  H   GLN A 458      42.369  13.972 -18.737  1.00 19.660          H  
ATOM   7312  HA  GLN A 458      43.168  12.300 -20.874  1.00 19.510          H  
ATOM   7313 1HB  GLN A 458      41.667  11.674 -18.954  1.00 27.370          H  
ATOM   7314 2HB  GLN A 458      40.426  12.663 -19.679  1.00 27.370          H  
ATOM   7315 1HG  GLN A 458      40.305  11.224 -21.619  1.00 27.370          H  
ATOM   7316 2HG  GLN A 458      41.554  10.172 -20.890  1.00 27.370          H  
ATOM   7317 1HE2 GLN A 458      38.453   8.559 -19.938  1.00 27.370          H  
ATOM   7318 2HE2 GLN A 458      39.497   8.709 -21.328  1.00 27.370          H  
ATOM   7319  N   ASP A 459      40.848  14.511 -21.686  1.00 16.510          N  
ATOM   7320  CA  ASP A 459      40.166  15.192 -22.773  1.00 16.430          C  
ATOM   7321  C   ASP A 459      40.536  16.683 -22.775  1.00 16.060          C  
ATOM   7322  O   ASP A 459      39.926  17.445 -22.008  1.00 15.810          O  
ATOM   7323  CB  ASP A 459      38.647  15.045 -22.640  1.00 23.030          C  
ATOM   7324  CG  ASP A 459      37.868  15.707 -23.799  1.00 23.030          C  
ATOM   7325  OD1 ASP A 459      38.471  16.443 -24.569  1.00 23.030          O  
ATOM   7326  OD2 ASP A 459      36.672  15.466 -23.934  1.00 23.030          O  
ATOM   7327  H   ASP A 459      40.645  14.821 -20.729  1.00 19.810          H  
ATOM   7328  HA  ASP A 459      40.442  14.714 -23.703  1.00 19.720          H  
ATOM   7329 1HB  ASP A 459      38.390  13.985 -22.593  1.00 27.640          H  
ATOM   7330 2HB  ASP A 459      38.329  15.497 -21.694  1.00 27.640          H  
ATOM   7331  N   PRO A 460      41.421  17.153 -23.700  1.00 16.170          N  
ATOM   7332  CA  PRO A 460      41.939  18.513 -23.802  1.00 15.950          C  
ATOM   7333  C   PRO A 460      40.807  19.533 -23.874  1.00 16.330          C  
ATOM   7334  O   PRO A 460      41.014  20.716 -23.595  1.00 15.830          O  
ATOM   7335  CB  PRO A 460      42.772  18.481 -25.093  1.00 23.920          C  
ATOM   7336  CG  PRO A 460      43.191  17.048 -25.238  1.00 23.920          C  
ATOM   7337  CD  PRO A 460      42.031  16.226 -24.681  1.00 23.920          C  
ATOM   7338  HA  PRO A 460      42.589  18.712 -22.940  1.00 19.140          H  
ATOM   7339 1HB  PRO A 460      42.204  18.855 -25.935  1.00 28.710          H  
ATOM   7340 2HB  PRO A 460      43.638  19.155 -24.988  1.00 28.710          H  
ATOM   7341 1HG  PRO A 460      43.386  16.832 -26.292  1.00 28.710          H  
ATOM   7342 2HG  PRO A 460      44.134  16.868 -24.697  1.00 28.710          H  
ATOM   7343 1HD  PRO A 460      41.308  15.948 -25.464  1.00 28.710          H  
ATOM   7344 2HD  PRO A 460      42.467  15.346 -24.171  1.00 28.710          H  
ATOM   7345  N   HIS A 461      39.593  19.101 -24.262  1.00 17.240          N  
ATOM   7346  CA  HIS A 461      38.448  19.998 -24.331  1.00 17.670          C  
ATOM   7347  C   HIS A 461      38.414  20.841 -23.072  1.00 16.830          C  
ATOM   7348  O   HIS A 461      38.195  22.059 -23.121  1.00 16.580          O  
ATOM   7349  CB  HIS A 461      37.137  19.222 -24.432  1.00 24.570          C  
ATOM   7350  CG  HIS A 461      35.919  20.093 -24.475  1.00 24.570          C  
ATOM   7351  ND1 HIS A 461      35.536  20.801 -25.600  1.00 24.570          N  
ATOM   7352  CD2 HIS A 461      35.000  20.379 -23.522  1.00 24.570          C  
ATOM   7353  CE1 HIS A 461      34.431  21.476 -25.337  1.00 24.570          C  
ATOM   7354  NE2 HIS A 461      34.085  21.237 -24.084  1.00 24.570          N  
ATOM   7355  H   HIS A 461      39.398  18.105 -24.444  1.00 20.690          H  
ATOM   7356  HA  HIS A 461      38.521  20.657 -25.187  1.00 21.200          H  
ATOM   7357 1HB  HIS A 461      37.148  18.586 -25.312  1.00 29.480          H  
ATOM   7358 2HB  HIS A 461      37.049  18.563 -23.569  1.00 29.480          H  
ATOM   7359  HD2 HIS A 461      34.994  19.997 -22.499  1.00 29.480          H  
ATOM   7360  HE1 HIS A 461      33.896  22.121 -26.034  1.00 29.480          H  
ATOM   7361  HE2 HIS A 461      33.280  21.622 -23.610  1.00 29.480          H  
ATOM   7362  N   SER A 462      38.580  20.150 -21.933  1.00 16.460          N  
ATOM   7363  CA  SER A 462      38.452  20.707 -20.610  1.00 15.770          C  
ATOM   7364  C   SER A 462      39.654  21.499 -20.128  1.00 14.710          C  
ATOM   7365  O   SER A 462      39.548  22.173 -19.102  1.00 14.200          O  
ATOM   7366  CB  SER A 462      38.188  19.582 -19.625  1.00 22.350          C  
ATOM   7367  OG  SER A 462      36.943  18.969 -19.862  1.00 22.350          O  
ATOM   7368  H   SER A 462      38.824  19.151 -21.986  1.00 19.750          H  
ATOM   7369  HA  SER A 462      37.587  21.366 -20.615  1.00 18.920          H  
ATOM   7370 1HB  SER A 462      38.982  18.836 -19.728  1.00 26.820          H  
ATOM   7371 2HB  SER A 462      38.227  19.966 -18.607  1.00 26.820          H  
ATOM   7372  HG  SER A 462      36.856  18.290 -19.190  1.00 26.820          H  
ATOM   7373  N   THR A 463      40.791  21.445 -20.827  1.00 14.460          N  
ATOM   7374  CA  THR A 463      41.935  22.204 -20.356  1.00 13.630          C  
ATOM   7375  C   THR A 463      41.715  23.582 -20.903  1.00 13.870          C  
ATOM   7376  O   THR A 463      41.874  24.596 -20.215  1.00 13.320          O  
ATOM   7377  CB  THR A 463      43.287  21.644 -20.853  1.00 19.410          C  
ATOM   7378  OG1 THR A 463      43.356  21.723 -22.286  1.00 19.410          O  
ATOM   7379  CG2 THR A 463      43.394  20.177 -20.437  1.00 19.410          C  
ATOM   7380  H   THR A 463      40.850  20.925 -21.699  1.00 17.350          H  
ATOM   7381  HA  THR A 463      41.936  22.256 -19.282  1.00 16.360          H  
ATOM   7382  HB  THR A 463      44.109  22.210 -20.417  1.00 23.300          H  
ATOM   7383  HG1 THR A 463      43.558  22.627 -22.550  1.00 23.300          H  
ATOM   7384 1HG2 THR A 463      44.337  19.758 -20.781  1.00 23.300          H  
ATOM   7385 2HG2 THR A 463      43.341  20.101 -19.382  1.00 23.300          H  
ATOM   7386 3HG2 THR A 463      42.573  19.619 -20.865  1.00 23.300          H  
ATOM   7387  N   ALA A 464      41.266  23.611 -22.156  1.00 14.800          N  
ATOM   7388  CA  ALA A 464      40.990  24.878 -22.784  1.00 15.220          C  
ATOM   7389  C   ALA A 464      39.831  25.545 -22.070  1.00 15.110          C  
ATOM   7390  O   ALA A 464      39.957  26.659 -21.585  1.00 14.790          O  
ATOM   7391  CB  ALA A 464      40.692  24.676 -24.255  1.00 21.140          C  
ATOM   7392  H   ALA A 464      41.156  22.723 -22.660  1.00 17.760          H  
ATOM   7393  HA  ALA A 464      41.857  25.517 -22.667  1.00 18.260          H  
ATOM   7394 1HB  ALA A 464      40.497  25.625 -24.715  1.00 25.370          H  
ATOM   7395 2HB  ALA A 464      41.551  24.212 -24.725  1.00 25.370          H  
ATOM   7396 3HB  ALA A 464      39.821  24.030 -24.370  1.00 25.370          H  
ATOM   7397  N   VAL A 465      38.735  24.818 -21.873  1.00 15.390          N  
ATOM   7398  CA  VAL A 465      37.588  25.402 -21.197  1.00 15.430          C  
ATOM   7399  C   VAL A 465      37.882  25.774 -19.750  1.00 14.350          C  
ATOM   7400  O   VAL A 465      37.434  26.817 -19.282  1.00 14.150          O  
ATOM   7401  CB  VAL A 465      36.369  24.468 -21.291  1.00 21.590          C  
ATOM   7402  CG1 VAL A 465      35.215  24.974 -20.413  1.00 21.590          C  
ATOM   7403  CG2 VAL A 465      35.921  24.409 -22.751  1.00 21.590          C  
ATOM   7404  H   VAL A 465      38.672  23.876 -22.268  1.00 18.470          H  
ATOM   7405  HA  VAL A 465      37.328  26.318 -21.722  1.00 18.520          H  
ATOM   7406  HB  VAL A 465      36.647  23.480 -20.949  1.00 25.900          H  
ATOM   7407 1HG1 VAL A 465      34.370  24.295 -20.509  1.00 25.900          H  
ATOM   7408 2HG1 VAL A 465      35.516  25.016 -19.366  1.00 25.900          H  
ATOM   7409 3HG1 VAL A 465      34.918  25.960 -20.739  1.00 25.900          H  
ATOM   7410 1HG2 VAL A 465      35.068  23.742 -22.841  1.00 25.900          H  
ATOM   7411 2HG2 VAL A 465      35.640  25.404 -23.082  1.00 25.900          H  
ATOM   7412 3HG2 VAL A 465      36.729  24.040 -23.376  1.00 25.900          H  
ATOM   7413  N   GLY A 466      38.571  24.910 -19.008  1.00 13.700          N  
ATOM   7414  CA  GLY A 466      38.871  25.173 -17.616  1.00 12.780          C  
ATOM   7415  C   GLY A 466      39.667  26.449 -17.363  1.00 12.260          C  
ATOM   7416  O   GLY A 466      39.421  27.111 -16.358  1.00 11.830          O  
ATOM   7417  H   GLY A 466      38.910  24.027 -19.380  1.00 16.440          H  
ATOM   7418 1HA  GLY A 466      37.938  25.214 -17.057  1.00 15.340          H  
ATOM   7419 2HA  GLY A 466      39.430  24.323 -17.221  1.00 15.340          H  
ATOM   7420  N   ASN A 467      40.574  26.822 -18.285  1.00 12.460          N  
ATOM   7421  CA  ASN A 467      41.431  27.997 -18.134  1.00 12.210          C  
ATOM   7422  C   ASN A 467      40.711  29.332 -18.442  1.00 12.740          C  
ATOM   7423  O   ASN A 467      40.421  29.607 -19.609  1.00 12.580          O  
ATOM   7424  CB  ASN A 467      42.623  27.893 -19.071  1.00 17.190          C  
ATOM   7425  CG  ASN A 467      43.687  28.979 -18.817  1.00 17.190          C  
ATOM   7426  OD1 ASN A 467      43.411  30.112 -18.370  1.00 17.190          O  
ATOM   7427  ND2 ASN A 467      44.927  28.620 -19.097  1.00 17.190          N  
ATOM   7428  H   ASN A 467      40.729  26.209 -19.098  1.00 14.950          H  
ATOM   7429  HA  ASN A 467      41.811  27.992 -17.122  1.00 14.650          H  
ATOM   7430 1HB  ASN A 467      43.067  26.912 -19.023  1.00 20.630          H  
ATOM   7431 2HB  ASN A 467      42.260  28.004 -20.097  1.00 20.630          H  
ATOM   7432 1HD2 ASN A 467      45.685  29.265 -18.956  1.00 20.630          H  
ATOM   7433 2HD2 ASN A 467      45.111  27.701 -19.449  1.00 20.630          H  
ATOM   7434  N   PRO A 468      40.485  30.224 -17.453  1.00 13.450          N  
ATOM   7435  CA  PRO A 468      39.808  31.504 -17.607  1.00 14.110          C  
ATOM   7436  C   PRO A 468      40.347  32.354 -18.763  1.00 14.490          C  
ATOM   7437  O   PRO A 468      39.563  33.081 -19.385  1.00 15.430          O  
ATOM   7438  CB  PRO A 468      40.106  32.184 -16.266  1.00 21.160          C  
ATOM   7439  CG  PRO A 468      40.223  31.045 -15.296  1.00 21.160          C  
ATOM   7440  CD  PRO A 468      40.917  29.951 -16.070  1.00 21.160          C  
ATOM   7441  HA  PRO A 468      38.736  31.328 -17.723  1.00 16.930          H  
ATOM   7442 1HB  PRO A 468      41.028  32.783 -16.338  1.00 25.400          H  
ATOM   7443 2HB  PRO A 468      39.291  32.879 -16.010  1.00 25.400          H  
ATOM   7444 1HG  PRO A 468      40.784  31.354 -14.411  1.00 25.400          H  
ATOM   7445 2HG  PRO A 468      39.229  30.736 -14.945  1.00 25.400          H  
ATOM   7446 1HD  PRO A 468      42.003  30.000 -15.994  1.00 25.400          H  
ATOM   7447 2HD  PRO A 468      40.528  29.024 -15.694  1.00 25.400          H  
ATOM   7448  N   GLU A 469      41.649  32.254 -19.078  1.00 13.920          N  
ATOM   7449  CA  GLU A 469      42.190  33.052 -20.168  1.00 14.490          C  
ATOM   7450  C   GLU A 469      41.562  32.661 -21.484  1.00 15.380          C  
ATOM   7451  O   GLU A 469      41.357  33.507 -22.345  1.00 16.170          O  
ATOM   7452  CB  GLU A 469      43.707  32.920 -20.276  1.00 20.060          C  
ATOM   7453  CG  GLU A 469      44.473  33.563 -19.144  1.00 20.060          C  
ATOM   7454  CD  GLU A 469      45.955  33.452 -19.313  1.00 20.060          C  
ATOM   7455  OE1 GLU A 469      46.397  32.713 -20.152  1.00 20.060          O  
ATOM   7456  OE2 GLU A 469      46.658  34.111 -18.589  1.00 20.060          O  
ATOM   7457  H   GLU A 469      42.294  31.643 -18.572  1.00 16.700          H  
ATOM   7458  HA  GLU A 469      41.953  34.100 -19.980  1.00 17.390          H  
ATOM   7459 1HB  GLU A 469      43.975  31.865 -20.309  1.00 24.070          H  
ATOM   7460 2HB  GLU A 469      44.043  33.370 -21.209  1.00 24.070          H  
ATOM   7461 1HG  GLU A 469      44.199  34.614 -19.083  1.00 24.070          H  
ATOM   7462 2HG  GLU A 469      44.182  33.084 -18.208  1.00 24.070          H  
ATOM   7463  N   TYR A 470      41.298  31.370 -21.664  1.00 15.320          N  
ATOM   7464  CA  TYR A 470      40.657  30.854 -22.857  1.00 16.170          C  
ATOM   7465  C   TYR A 470      39.282  31.441 -22.952  1.00 17.000          C  
ATOM   7466  O   TYR A 470      38.875  32.017 -23.960  1.00 17.810          O  
ATOM   7467  CB  TYR A 470      40.550  29.347 -22.802  1.00 22.300          C  
ATOM   7468  CG  TYR A 470      39.731  28.718 -23.882  1.00 22.300          C  
ATOM   7469  CD1 TYR A 470      40.229  28.520 -25.131  1.00 22.300          C  
ATOM   7470  CD2 TYR A 470      38.444  28.317 -23.567  1.00 22.300          C  
ATOM   7471  CE1 TYR A 470      39.446  27.903 -26.071  1.00 22.300          C  
ATOM   7472  CE2 TYR A 470      37.667  27.711 -24.484  1.00 22.300          C  
ATOM   7473  CZ  TYR A 470      38.152  27.492 -25.731  1.00 22.300          C  
ATOM   7474  OH  TYR A 470      37.360  26.869 -26.656  1.00 22.300          O  
ATOM   7475  H   TYR A 470      41.464  30.712 -20.902  1.00 18.380          H  
ATOM   7476  HA  TYR A 470      41.230  31.156 -23.736  1.00 19.400          H  
ATOM   7477 1HB  TYR A 470      41.541  28.906 -22.819  1.00 26.760          H  
ATOM   7478 2HB  TYR A 470      40.102  29.068 -21.873  1.00 26.760          H  
ATOM   7479  HD1 TYR A 470      41.235  28.841 -25.368  1.00 26.760          H  
ATOM   7480  HD2 TYR A 470      38.064  28.480 -22.560  1.00 26.760          H  
ATOM   7481  HE1 TYR A 470      39.831  27.734 -27.065  1.00 26.760          H  
ATOM   7482  HE2 TYR A 470      36.660  27.393 -24.219  1.00 26.760          H  
ATOM   7483  HH  TYR A 470      36.505  26.674 -26.267  1.00 26.760          H  
ATOM   7484  N   LEU A 471      38.555  31.341 -21.854  1.00 16.850          N  
ATOM   7485  CA  LEU A 471      37.172  31.767 -21.872  1.00 17.680          C  
ATOM   7486  C   LEU A 471      37.059  33.248 -22.242  1.00 17.990          C  
ATOM   7487  O   LEU A 471      36.134  33.650 -22.952  1.00 18.880          O  
ATOM   7488  CB  LEU A 471      36.559  31.485 -20.497  1.00 24.420          C  
ATOM   7489  CG  LEU A 471      36.460  29.958 -20.114  1.00 24.420          C  
ATOM   7490  CD1 LEU A 471      36.009  29.833 -18.673  1.00 24.420          C  
ATOM   7491  CD2 LEU A 471      35.492  29.206 -21.047  1.00 24.420          C  
ATOM   7492  H   LEU A 471      38.976  30.890 -21.033  1.00 20.220          H  
ATOM   7493  HA  LEU A 471      36.647  31.205 -22.634  1.00 21.220          H  
ATOM   7494 1HB  LEU A 471      37.167  31.982 -19.745  1.00 29.300          H  
ATOM   7495 2HB  LEU A 471      35.558  31.912 -20.469  1.00 29.300          H  
ATOM   7496  HG  LEU A 471      37.454  29.499 -20.190  1.00 29.300          H  
ATOM   7497 1HD1 LEU A 471      35.971  28.776 -18.400  1.00 29.300          H  
ATOM   7498 2HD1 LEU A 471      36.708  30.339 -18.023  1.00 29.300          H  
ATOM   7499 3HD1 LEU A 471      35.023  30.276 -18.557  1.00 29.300          H  
ATOM   7500 1HD2 LEU A 471      35.469  28.168 -20.738  1.00 29.300          H  
ATOM   7501 2HD2 LEU A 471      34.494  29.635 -20.967  1.00 29.300          H  
ATOM   7502 3HD2 LEU A 471      35.822  29.255 -22.074  1.00 29.300          H  
ATOM   7503  N   ASN A 472      38.038  34.050 -21.819  1.00 17.300          N  
ATOM   7504  CA  ASN A 472      38.055  35.474 -22.135  1.00 17.590          C  
ATOM   7505  C   ASN A 472      38.809  35.869 -23.427  1.00 18.240          C  
ATOM   7506  O   ASN A 472      38.917  37.064 -23.717  1.00 18.860          O  
ATOM   7507  CB  ASN A 472      38.652  36.234 -20.971  1.00 24.510          C  
ATOM   7508  CG  ASN A 472      37.764  36.252 -19.765  1.00 24.510          C  
ATOM   7509  OD1 ASN A 472      36.530  36.294 -19.868  1.00 24.510          O  
ATOM   7510  ND2 ASN A 472      38.369  36.228 -18.606  1.00 24.510          N  
ATOM   7511  H   ASN A 472      38.748  33.658 -21.191  1.00 20.760          H  
ATOM   7512  HA  ASN A 472      37.021  35.794 -22.264  1.00 21.110          H  
ATOM   7513 1HB  ASN A 472      39.604  35.767 -20.698  1.00 29.410          H  
ATOM   7514 2HB  ASN A 472      38.863  37.259 -21.269  1.00 29.410          H  
ATOM   7515 1HD2 ASN A 472      37.832  36.241 -17.763  1.00 29.410          H  
ATOM   7516 2HD2 ASN A 472      39.368  36.192 -18.562  1.00 29.410          H  
ATOM   7517  N   THR A 473      39.358  34.902 -24.185  1.00 18.190          N  
ATOM   7518  CA  THR A 473      40.103  35.228 -25.417  1.00 18.880          C  
ATOM   7519  C   THR A 473      39.713  34.412 -26.659  1.00 19.660          C  
ATOM   7520  O   THR A 473      40.033  34.813 -27.787  1.00 20.440          O  
ATOM   7521  CB  THR A 473      41.634  35.115 -25.226  1.00 26.160          C  
ATOM   7522  OG1 THR A 473      41.991  33.773 -24.894  1.00 26.160          O  
ATOM   7523  CG2 THR A 473      42.151  36.069 -24.152  1.00 26.160          C  
ATOM   7524  H   THR A 473      39.222  33.929 -23.923  1.00 21.830          H  
ATOM   7525  HA  THR A 473      39.896  36.270 -25.654  1.00 22.660          H  
ATOM   7526  HB  THR A 473      42.112  35.371 -26.168  1.00 31.390          H  
ATOM   7527  HG1 THR A 473      41.657  33.583 -23.998  1.00 31.390          H  
ATOM   7528 1HG2 THR A 473      43.229  35.969 -24.070  1.00 31.390          H  
ATOM   7529 2HG2 THR A 473      41.897  37.091 -24.427  1.00 31.390          H  
ATOM   7530 3HG2 THR A 473      41.696  35.833 -23.197  1.00 31.390          H  
ATOM   7531  N   VAL A 474      39.020  33.285 -26.470  1.00 19.510          N  
ATOM   7532  CA  VAL A 474      38.634  32.378 -27.551  1.00 20.210          C  
ATOM   7533  C   VAL A 474      37.799  33.088 -28.608  1.00 21.340          C  
ATOM   7534  O   VAL A 474      36.909  33.882 -28.290  1.00 22.360          O  
ATOM   7535  CB  VAL A 474      37.868  31.160 -26.963  1.00 28.010          C  
ATOM   7536  CG1 VAL A 474      36.536  31.585 -26.333  1.00 28.010          C  
ATOM   7537  CG2 VAL A 474      37.613  30.117 -28.059  1.00 28.010          C  
ATOM   7538  H   VAL A 474      38.829  32.994 -25.518  1.00 23.410          H  
ATOM   7539  HA  VAL A 474      39.544  32.007 -28.029  1.00 24.250          H  
ATOM   7540  HB  VAL A 474      38.469  30.728 -26.173  1.00 33.620          H  
ATOM   7541 1HG1 VAL A 474      36.048  30.712 -25.907  1.00 33.620          H  
ATOM   7542 2HG1 VAL A 474      36.718  32.316 -25.542  1.00 33.620          H  
ATOM   7543 3HG1 VAL A 474      35.883  32.025 -27.081  1.00 33.620          H  
ATOM   7544 1HG2 VAL A 474      37.096  29.273 -27.639  1.00 33.620          H  
ATOM   7545 2HG2 VAL A 474      36.999  30.538 -28.847  1.00 33.620          H  
ATOM   7546 3HG2 VAL A 474      38.558  29.791 -28.475  1.00 33.620          H  
ATOM   7547  N   GLN A 475      38.125  32.822 -29.869  1.00 21.250          N  
ATOM   7548  CA  GLN A 475      37.432  33.438 -30.989  1.00 22.380          C  
ATOM   7549  C   GLN A 475      36.413  32.448 -31.534  1.00 22.730          C  
ATOM   7550  O   GLN A 475      36.510  31.266 -31.225  1.00 21.850          O  
ATOM   7551  CB  GLN A 475      38.453  33.916 -32.025  1.00 30.880          C  
ATOM   7552  CG  GLN A 475      39.390  34.954 -31.469  1.00 30.880          C  
ATOM   7553  CD  GLN A 475      38.628  36.191 -31.055  1.00 30.880          C  
ATOM   7554  OE1 GLN A 475      37.935  36.795 -31.883  1.00 30.880          O  
ATOM   7555  NE2 GLN A 475      38.722  36.561 -29.785  1.00 30.880          N  
ATOM   7556  H   GLN A 475      38.858  32.122 -30.041  1.00 25.500          H  
ATOM   7557  HA  GLN A 475      36.907  34.303 -30.604  1.00 26.860          H  
ATOM   7558 1HB  GLN A 475      39.036  33.092 -32.349  1.00 37.060          H  
ATOM   7559 2HB  GLN A 475      37.990  34.330 -32.894  1.00 37.060          H  
ATOM   7560 1HG  GLN A 475      39.895  34.552 -30.588  1.00 37.060          H  
ATOM   7561 2HG  GLN A 475      40.119  35.228 -32.229  1.00 37.060          H  
ATOM   7562 1HE2 GLN A 475      38.228  37.361 -29.457  1.00 37.060          H  
ATOM   7563 2HE2 GLN A 475      39.292  36.015 -29.122  1.00 37.060          H  
ATOM   7564  N   PRO A 476      35.411  32.870 -32.318  1.00 24.000          N  
ATOM   7565  CA  PRO A 476      34.389  32.002 -32.867  1.00 24.470          C  
ATOM   7566  C   PRO A 476      34.959  30.802 -33.604  1.00 24.000          C  
ATOM   7567  O   PRO A 476      35.928  30.913 -34.360  1.00 24.010          O  
ATOM   7568  CB  PRO A 476      33.640  32.940 -33.822  1.00 36.700          C  
ATOM   7569  CG  PRO A 476      33.824  34.317 -33.220  1.00 36.700          C  
ATOM   7570  CD  PRO A 476      35.233  34.308 -32.675  1.00 36.700          C  
ATOM   7571  HA  PRO A 476      33.730  31.668 -32.051  1.00 29.360          H  
ATOM   7572 1HB  PRO A 476      34.063  32.858 -34.837  1.00 44.050          H  
ATOM   7573 2HB  PRO A 476      32.584  32.639 -33.897  1.00 44.050          H  
ATOM   7574 1HG  PRO A 476      33.670  35.089 -33.988  1.00 44.050          H  
ATOM   7575 2HG  PRO A 476      33.067  34.493 -32.437  1.00 44.050          H  
ATOM   7576 1HD  PRO A 476      35.919  34.613 -33.469  1.00 44.050          H  
ATOM   7577 2HD  PRO A 476      35.275  34.972 -31.807  1.00 44.050          H  
ATOM   7578  N   THR A 477      34.294  29.676 -33.390  1.00 23.710          N  
ATOM   7579  CA  THR A 477      34.596  28.367 -33.942  1.00 23.360          C  
ATOM   7580  C   THR A 477      33.339  27.930 -34.669  1.00 24.200          C  
ATOM   7581  O   THR A 477      32.519  27.156 -34.150  1.00 24.290          O  
ATOM   7582  CB  THR A 477      34.908  27.362 -32.830  1.00 32.840          C  
ATOM   7583  OG1 THR A 477      33.793  27.312 -31.935  1.00 32.840          O  
ATOM   7584  CG2 THR A 477      36.192  27.767 -32.074  1.00 32.840          C  
ATOM   7585  H   THR A 477      33.514  29.715 -32.749  1.00 28.450          H  
ATOM   7586  HA  THR A 477      35.423  28.430 -34.649  1.00 28.030          H  
ATOM   7587  HB  THR A 477      35.036  26.407 -33.250  1.00 39.410          H  
ATOM   7588  HG1 THR A 477      33.034  26.916 -32.422  1.00 39.410          H  
ATOM   7589 1HG2 THR A 477      36.400  27.041 -31.291  1.00 39.410          H  
ATOM   7590 2HG2 THR A 477      37.026  27.796 -32.770  1.00 39.410          H  
ATOM   7591 3HG2 THR A 477      36.064  28.751 -31.628  1.00 39.410          H  
ATOM   7592  N   CYS A 478      33.141  28.503 -35.851  1.00 24.830          N  
ATOM   7593  CA  CYS A 478      31.899  28.396 -36.606  1.00 25.700          C  
ATOM   7594  C   CYS A 478      31.704  27.049 -37.283  1.00 25.470          C  
ATOM   7595  O   CYS A 478      31.660  26.941 -38.512  1.00 26.360          O  
ATOM   7596  CB  CYS A 478      31.855  29.506 -37.646  1.00 35.630          C  
ATOM   7597  SG  CYS A 478      31.873  31.165 -36.917  1.00 35.630          S  
ATOM   7598  H   CYS A 478      33.884  29.077 -36.228  1.00 29.800          H  
ATOM   7599  HA  CYS A 478      31.073  28.548 -35.911  1.00 30.840          H  
ATOM   7600 1HB  CYS A 478      32.713  29.414 -38.312  1.00 42.760          H  
ATOM   7601 2HB  CYS A 478      30.954  29.407 -38.251  1.00 42.760          H  
ATOM   7602  HG  CYS A 478      31.759  31.818 -38.072  1.00 42.760          H  
ATOM   7603  N   VAL A 479      31.456  26.061 -36.440  1.00 24.310          N  
ATOM   7604  CA  VAL A 479      31.309  24.665 -36.807  1.00 23.830          C  
ATOM   7605  C   VAL A 479      30.281  24.367 -37.897  1.00 24.750          C  
ATOM   7606  O   VAL A 479      30.472  23.436 -38.666  1.00 24.780          O  
ATOM   7607  CB  VAL A 479      31.008  23.852 -35.531  1.00 33.550          C  
ATOM   7608  CG1 VAL A 479      29.638  24.236 -34.968  1.00 33.550          C  
ATOM   7609  CG2 VAL A 479      31.084  22.338 -35.846  1.00 33.550          C  
ATOM   7610  H   VAL A 479      31.513  26.317 -35.452  1.00 29.170          H  
ATOM   7611  HA  VAL A 479      32.271  24.326 -37.167  1.00 28.600          H  
ATOM   7612  HB  VAL A 479      31.756  24.097 -34.772  1.00 40.260          H  
ATOM   7613 1HG1 VAL A 479      29.454  23.666 -34.054  1.00 40.260          H  
ATOM   7614 2HG1 VAL A 479      29.626  25.297 -34.738  1.00 40.260          H  
ATOM   7615 3HG1 VAL A 479      28.866  24.028 -35.672  1.00 40.260          H  
ATOM   7616 1HG2 VAL A 479      30.900  21.766 -34.936  1.00 40.260          H  
ATOM   7617 2HG2 VAL A 479      30.349  22.060 -36.588  1.00 40.260          H  
ATOM   7618 3HG2 VAL A 479      32.079  22.099 -36.226  1.00 40.260          H  
ATOM   7619  N   ASN A 480      29.211  25.148 -38.016  1.00 25.500          N  
ATOM   7620  CA  ASN A 480      28.223  24.816 -39.039  1.00 26.400          C  
ATOM   7621  C   ASN A 480      28.544  25.315 -40.453  1.00 27.690          C  
ATOM   7622  O   ASN A 480      27.773  25.054 -41.380  1.00 28.440          O  
ATOM   7623  CB  ASN A 480      26.859  25.313 -38.631  1.00 36.600          C  
ATOM   7624  CG  ASN A 480      26.219  24.509 -37.519  1.00 36.600          C  
ATOM   7625  OD1 ASN A 480      26.250  23.254 -37.422  1.00 36.600          O  
ATOM   7626  ND2 ASN A 480      25.620  25.245 -36.615  1.00 36.600          N  
ATOM   7627  H   ASN A 480      29.061  25.922 -37.384  1.00 30.600          H  
ATOM   7628  HA  ASN A 480      28.169  23.737 -39.095  1.00 31.680          H  
ATOM   7629 1HB  ASN A 480      26.943  26.351 -38.309  1.00 43.920          H  
ATOM   7630 2HB  ASN A 480      26.195  25.297 -39.496  1.00 43.920          H  
ATOM   7631 1HD2 ASN A 480      25.169  24.818 -35.833  1.00 43.920          H  
ATOM   7632 2HD2 ASN A 480      25.608  26.243 -36.707  1.00 43.920          H  
ATOM   7633  N   SER A 481      29.646  26.049 -40.635  1.00 27.970          N  
ATOM   7634  CA  SER A 481      30.015  26.515 -41.969  1.00 29.210          C  
ATOM   7635  C   SER A 481      30.435  25.330 -42.835  1.00 29.180          C  
ATOM   7636  O   SER A 481      31.083  24.408 -42.341  1.00 29.100          O  
ATOM   7637  CB  SER A 481      31.108  27.559 -41.885  1.00 40.400          C  
ATOM   7638  OG  SER A 481      30.644  28.744 -41.288  1.00 40.400          O  
ATOM   7639  H   SER A 481      30.270  26.257 -39.848  1.00 33.560          H  
ATOM   7640  HA  SER A 481      29.143  26.980 -42.424  1.00 35.050          H  
ATOM   7641 1HB  SER A 481      31.935  27.173 -41.307  1.00 48.480          H  
ATOM   7642 2HB  SER A 481      31.473  27.758 -42.868  1.00 48.480          H  
ATOM   7643  HG  SER A 481      31.426  29.265 -41.088  1.00 48.480          H  
ATOM   7644  N   THR A 482      30.149  25.376 -44.137  1.00 29.250          N  
ATOM   7645  CA  THR A 482      30.484  24.265 -45.034  1.00 29.210          C  
ATOM   7646  C   THR A 482      31.973  24.075 -45.251  1.00 28.920          C  
ATOM   7647  O   THR A 482      32.435  23.001 -45.629  1.00 29.020          O  
ATOM   7648  CB  THR A 482      29.815  24.470 -46.403  1.00 40.910          C  
ATOM   7649  OG1 THR A 482      30.260  25.719 -46.958  1.00 40.910          O  
ATOM   7650  CG2 THR A 482      28.317  24.486 -46.264  1.00 40.910          C  
ATOM   7651  H   THR A 482      29.649  26.169 -44.513  1.00 35.100          H  
ATOM   7652  HA  THR A 482      30.092  23.348 -44.594  1.00 35.050          H  
ATOM   7653  HB  THR A 482      30.103  23.664 -47.064  1.00 49.090          H  
ATOM   7654  HG1 THR A 482      30.006  25.762 -47.888  1.00 49.090          H  
ATOM   7655 1HG2 THR A 482      27.865  24.630 -47.245  1.00 49.090          H  
ATOM   7656 2HG2 THR A 482      27.986  23.536 -45.847  1.00 49.090          H  
ATOM   7657 3HG2 THR A 482      28.011  25.295 -45.605  1.00 49.090          H  
ATOM   7658  N   PHE A 483      32.719  25.116 -44.968  1.00 28.550          N  
ATOM   7659  CA  PHE A 483      34.159  25.138 -45.105  1.00 28.320          C  
ATOM   7660  C   PHE A 483      34.870  25.020 -43.765  1.00 28.250          C  
ATOM   7661  O   PHE A 483      36.084  25.208 -43.679  1.00 28.400          O  
ATOM   7662  CB  PHE A 483      34.554  26.425 -45.819  1.00 39.740          C  
ATOM   7663  CG  PHE A 483      33.940  27.622 -45.222  1.00 39.740          C  
ATOM   7664  CD1 PHE A 483      34.525  28.268 -44.156  1.00 39.740          C  
ATOM   7665  CD2 PHE A 483      32.747  28.113 -45.740  1.00 39.740          C  
ATOM   7666  CE1 PHE A 483      33.941  29.390 -43.613  1.00 39.740          C  
ATOM   7667  CE2 PHE A 483      32.160  29.227 -45.202  1.00 39.740          C  
ATOM   7668  CZ  PHE A 483      32.760  29.875 -44.138  1.00 39.740          C  
ATOM   7669  H   PHE A 483      32.242  25.949 -44.656  1.00 34.260          H  
ATOM   7670  HA  PHE A 483      34.456  24.288 -45.725  1.00 33.980          H  
ATOM   7671 1HB  PHE A 483      35.627  26.558 -45.765  1.00 47.690          H  
ATOM   7672 2HB  PHE A 483      34.283  26.378 -46.863  1.00 47.690          H  
ATOM   7673  HD1 PHE A 483      35.465  27.885 -43.746  1.00 47.690          H  
ATOM   7674  HD2 PHE A 483      32.276  27.601 -46.588  1.00 47.690          H  
ATOM   7675  HE1 PHE A 483      34.416  29.897 -42.771  1.00 47.690          H  
ATOM   7676  HE2 PHE A 483      31.225  29.607 -45.617  1.00 47.690          H  
ATOM   7677  HZ  PHE A 483      32.297  30.766 -43.713  1.00 47.690          H  
ATOM   7678  N   ASP A 484      34.117  24.761 -42.698  1.00 28.070          N  
ATOM   7679  CA  ASP A 484      34.698  24.661 -41.374  1.00 27.970          C  
ATOM   7680  C   ASP A 484      35.640  23.479 -41.193  1.00 28.180          C  
ATOM   7681  O   ASP A 484      35.351  22.364 -41.637  1.00 28.480          O  
ATOM   7682  CB  ASP A 484      33.629  24.584 -40.300  1.00 39.200          C  
ATOM   7683  CG  ASP A 484      34.244  24.693 -38.963  1.00 39.200          C  
ATOM   7684  OD1 ASP A 484      34.659  25.791 -38.628  1.00 39.200          O  
ATOM   7685  OD2 ASP A 484      34.317  23.711 -38.260  1.00 39.200          O  
ATOM   7686  H   ASP A 484      33.109  24.603 -42.785  1.00 33.680          H  
ATOM   7687  HA  ASP A 484      35.274  25.570 -41.198  1.00 33.560          H  
ATOM   7688 1HB  ASP A 484      32.908  25.376 -40.422  1.00 47.040          H  
ATOM   7689 2HB  ASP A 484      33.086  23.638 -40.375  1.00 47.040          H  
ATOM   7690  N   SER A 485      36.752  23.726 -40.512  1.00 28.070          N  
ATOM   7691  CA  SER A 485      37.685  22.671 -40.167  1.00 28.280          C  
ATOM   7692  C   SER A 485      38.355  22.981 -38.820  1.00 28.040          C  
ATOM   7693  O   SER A 485      39.131  23.939 -38.737  1.00 28.690          O  
ATOM   7694  CB  SER A 485      38.741  22.516 -41.237  1.00 39.510          C  
ATOM   7695  OG  SER A 485      39.667  21.518 -40.884  1.00 39.510          O  
ATOM   7696  H   SER A 485      36.931  24.676 -40.211  1.00 33.680          H  
ATOM   7697  HA  SER A 485      37.134  21.740 -40.140  1.00 33.940          H  
ATOM   7698 1HB  SER A 485      38.264  22.260 -42.185  1.00 47.410          H  
ATOM   7699 2HB  SER A 485      39.256  23.462 -41.378  1.00 47.410          H  
ATOM   7700  HG  SER A 485      40.256  21.433 -41.641  1.00 47.410          H  
ATOM   7701  N   PRO A 486      38.113  22.186 -37.755  1.00 27.180          N  
ATOM   7702  CA  PRO A 486      38.669  22.370 -36.421  1.00 26.940          C  
ATOM   7703  C   PRO A 486      40.183  22.613 -36.436  1.00 26.930          C  
ATOM   7704  O   PRO A 486      40.700  23.417 -35.657  1.00 27.290          O  
ATOM   7705  CB  PRO A 486      38.254  21.068 -35.732  1.00 40.410          C  
ATOM   7706  CG  PRO A 486      36.960  20.694 -36.405  1.00 40.410          C  
ATOM   7707  CD  PRO A 486      37.148  21.075 -37.855  1.00 40.410          C  
ATOM   7708  HA  PRO A 486      38.159  23.212 -35.965  1.00 32.330          H  
ATOM   7709 1HB  PRO A 486      39.045  20.307 -35.831  1.00 48.490          H  
ATOM   7710 2HB  PRO A 486      38.099  21.250 -34.660  1.00 48.490          H  
ATOM   7711 1HG  PRO A 486      36.734  19.632 -36.251  1.00 48.490          H  
ATOM   7712 2HG  PRO A 486      36.131  21.258 -35.941  1.00 48.490          H  
ATOM   7713 1HD  PRO A 486      37.552  20.245 -38.450  1.00 48.490          H  
ATOM   7714 2HD  PRO A 486      36.168  21.447 -38.230  1.00 48.490          H  
ATOM   7715  N   ALA A 487      40.887  21.961 -37.364  1.00 26.620          N  
ATOM   7716  CA  ALA A 487      42.319  22.154 -37.502  1.00 26.660          C  
ATOM   7717  C   ALA A 487      42.651  23.618 -37.739  1.00 27.800          C  
ATOM   7718  O   ALA A 487      43.647  24.118 -37.214  1.00 28.100          O  
ATOM   7719  CB  ALA A 487      42.851  21.332 -38.652  1.00 37.310          C  
ATOM   7720  H   ALA A 487      40.445  21.287 -37.970  1.00 31.940          H  
ATOM   7721  HA  ALA A 487      42.802  21.833 -36.583  1.00 31.990          H  
ATOM   7722 1HB  ALA A 487      43.931  21.474 -38.727  1.00 44.770          H  
ATOM   7723 2HB  ALA A 487      42.636  20.280 -38.468  1.00 44.770          H  
ATOM   7724 3HB  ALA A 487      42.375  21.650 -39.578  1.00 44.770          H  
ATOM   7725  N   HIS A 488      41.826  24.307 -38.537  1.00 28.470          N  
ATOM   7726  CA  HIS A 488      42.082  25.687 -38.890  1.00 29.550          C  
ATOM   7727  C   HIS A 488      41.819  26.576 -37.706  1.00 30.010          C  
ATOM   7728  O   HIS A 488      42.489  27.593 -37.522  1.00 30.730          O  
ATOM   7729  CB  HIS A 488      41.213  26.144 -40.057  1.00 40.940          C  
ATOM   7730  CG  HIS A 488      41.529  25.488 -41.358  1.00 40.940          C  
ATOM   7731  ND1 HIS A 488      40.785  25.719 -42.497  1.00 40.940          N  
ATOM   7732  CD2 HIS A 488      42.486  24.592 -41.709  1.00 40.940          C  
ATOM   7733  CE1 HIS A 488      41.272  24.999 -43.497  1.00 40.940          C  
ATOM   7734  NE2 HIS A 488      42.304  24.309 -43.045  1.00 40.940          N  
ATOM   7735  H   HIS A 488      40.979  23.877 -38.903  1.00 34.160          H  
ATOM   7736  HA  HIS A 488      43.121  25.802 -39.181  1.00 35.460          H  
ATOM   7737 1HB  HIS A 488      40.167  25.957 -39.825  1.00 49.130          H  
ATOM   7738 2HB  HIS A 488      41.327  27.217 -40.184  1.00 49.130          H  
ATOM   7739  HD2 HIS A 488      43.257  24.171 -41.061  1.00 49.130          H  
ATOM   7740  HE1 HIS A 488      40.885  24.978 -44.523  1.00 49.130          H  
ATOM   7741  HE2 HIS A 488      42.868  23.675 -43.592  1.00 49.130          H  
ATOM   7742  N   TRP A 489      40.847  26.205 -36.870  1.00 29.620          N  
ATOM   7743  CA  TRP A 489      40.572  27.053 -35.713  1.00 30.070          C  
ATOM   7744  C   TRP A 489      41.857  27.120 -34.898  1.00 30.030          C  
ATOM   7745  O   TRP A 489      42.276  28.181 -34.409  1.00 30.780          O  
ATOM   7746  CB  TRP A 489      39.536  26.459 -34.764  1.00 41.920          C  
ATOM   7747  CG  TRP A 489      38.225  26.157 -35.301  1.00 41.920          C  
ATOM   7748  CD1 TRP A 489      37.647  26.594 -36.438  1.00 41.920          C  
ATOM   7749  CD2 TRP A 489      37.280  25.266 -34.689  1.00 41.920          C  
ATOM   7750  NE1 TRP A 489      36.413  26.027 -36.574  1.00 41.920          N  
ATOM   7751  CE2 TRP A 489      36.177  25.213 -35.523  1.00 41.920          C  
ATOM   7752  CE3 TRP A 489      37.291  24.500 -33.513  1.00 41.920          C  
ATOM   7753  CZ2 TRP A 489      35.080  24.427 -35.239  1.00 41.920          C  
ATOM   7754  CZ3 TRP A 489      36.191  23.711 -33.225  1.00 41.920          C  
ATOM   7755  CH2 TRP A 489      35.109  23.677 -34.073  1.00 41.920          C  
ATOM   7756  H   TRP A 489      40.310  25.356 -37.085  1.00 35.540          H  
ATOM   7757  HA  TRP A 489      40.288  28.052 -36.041  1.00 36.080          H  
ATOM   7758 1HB  TRP A 489      39.930  25.542 -34.331  1.00 50.300          H  
ATOM   7759 2HB  TRP A 489      39.384  27.162 -33.964  1.00 50.300          H  
ATOM   7760  HD1 TRP A 489      38.100  27.279 -37.153  1.00 50.300          H  
ATOM   7761  HE1 TRP A 489      35.741  26.155 -37.362  1.00 50.300          H  
ATOM   7762  HE3 TRP A 489      38.144  24.520 -32.848  1.00 50.300          H  
ATOM   7763  HZ2 TRP A 489      34.222  24.388 -35.902  1.00 50.300          H  
ATOM   7764  HZ3 TRP A 489      36.200  23.115 -32.310  1.00 50.300          H  
ATOM   7765  HH2 TRP A 489      34.252  23.048 -33.825  1.00 50.300          H  
ATOM   7766  N   ALA A 490      42.489  25.952 -34.738  1.00 29.160          N  
ATOM   7767  CA  ALA A 490      43.736  25.885 -33.996  1.00 29.090          C  
ATOM   7768  C   ALA A 490      44.873  26.643 -34.695  1.00 29.810          C  
ATOM   7769  O   ALA A 490      45.550  27.470 -34.082  1.00 30.430          O  
ATOM   7770  CB  ALA A 490      44.130  24.433 -33.797  1.00 40.750          C  
ATOM   7771  H   ALA A 490      42.055  25.101 -35.119  1.00 34.990          H  
ATOM   7772  HA  ALA A 490      43.575  26.343 -33.030  1.00 34.910          H  
ATOM   7773 1HB  ALA A 490      45.044  24.383 -33.206  1.00 48.900          H  
ATOM   7774 2HB  ALA A 490      43.325  23.924 -33.273  1.00 48.900          H  
ATOM   7775 3HB  ALA A 490      44.294  23.959 -34.763  1.00 48.900          H  
ATOM   7776  N   GLN A 491      45.027  26.441 -36.003  1.00 29.820          N  
ATOM   7777  CA  GLN A 491      46.121  27.052 -36.765  1.00 30.440          C  
ATOM   7778  C   GLN A 491      46.071  28.569 -36.793  1.00 31.670          C  
ATOM   7779  O   GLN A 491      47.104  29.237 -36.743  1.00 32.270          O  
ATOM   7780  CB  GLN A 491      46.119  26.516 -38.189  1.00 42.370          C  
ATOM   7781  CG  GLN A 491      46.525  25.066 -38.269  1.00 42.370          C  
ATOM   7782  CD  GLN A 491      46.360  24.466 -39.628  1.00 42.370          C  
ATOM   7783  OE1 GLN A 491      45.850  25.091 -40.572  1.00 42.370          O  
ATOM   7784  NE2 GLN A 491      46.793  23.226 -39.736  1.00 42.370          N  
ATOM   7785  H   GLN A 491      44.423  25.758 -36.470  1.00 35.780          H  
ATOM   7786  HA  GLN A 491      47.057  26.757 -36.293  1.00 36.530          H  
ATOM   7787 1HB  GLN A 491      45.133  26.629 -38.611  1.00 50.840          H  
ATOM   7788 2HB  GLN A 491      46.805  27.097 -38.800  1.00 50.840          H  
ATOM   7789 1HG  GLN A 491      47.584  25.000 -38.017  1.00 50.840          H  
ATOM   7790 2HG  GLN A 491      45.972  24.474 -37.556  1.00 50.840          H  
ATOM   7791 1HE2 GLN A 491      46.728  22.735 -40.601  1.00 50.840          H  
ATOM   7792 2HE2 GLN A 491      47.199  22.769 -38.899  1.00 50.840          H  
ATOM   7793  N   LYS A 492      44.866  29.114 -36.843  1.00 32.060          N  
ATOM   7794  CA  LYS A 492      44.654  30.549 -36.895  1.00 33.220          C  
ATOM   7795  C   LYS A 492      44.640  31.192 -35.506  1.00 33.550          C  
ATOM   7796  O   LYS A 492      44.478  32.409 -35.392  1.00 34.500          O  
ATOM   7797  CB  LYS A 492      43.341  30.843 -37.619  1.00 46.040          C  
ATOM   7798  CG  LYS A 492      43.340  30.451 -39.098  1.00 46.040          C  
ATOM   7799  CD  LYS A 492      41.991  30.739 -39.749  1.00 46.040          C  
ATOM   7800  CE  LYS A 492      41.988  30.356 -41.229  1.00 46.040          C  
ATOM   7801  NZ  LYS A 492      40.662  30.608 -41.870  1.00 46.040          N  
ATOM   7802  H   LYS A 492      44.054  28.494 -36.917  1.00 38.470          H  
ATOM   7803  HA  LYS A 492      45.473  30.994 -37.459  1.00 39.860          H  
ATOM   7804 1HB  LYS A 492      42.534  30.291 -37.126  1.00 55.250          H  
ATOM   7805 2HB  LYS A 492      43.108  31.903 -37.540  1.00 55.250          H  
ATOM   7806 1HG  LYS A 492      44.121  31.005 -39.617  1.00 55.250          H  
ATOM   7807 2HG  LYS A 492      43.558  29.385 -39.184  1.00 55.250          H  
ATOM   7808 1HD  LYS A 492      41.220  30.163 -39.232  1.00 55.250          H  
ATOM   7809 2HD  LYS A 492      41.758  31.798 -39.651  1.00 55.250          H  
ATOM   7810 1HE  LYS A 492      42.748  30.937 -41.748  1.00 55.250          H  
ATOM   7811 2HE  LYS A 492      42.229  29.296 -41.323  1.00 55.250          H  
ATOM   7812 1HZ  LYS A 492      40.703  30.339 -42.844  1.00 55.250          H  
ATOM   7813 2HZ  LYS A 492      39.952  30.061 -41.402  1.00 55.250          H  
ATOM   7814 3HZ  LYS A 492      40.431  31.589 -41.801  1.00 55.250          H  
ATOM   7815  N   GLY A 493      44.781  30.385 -34.446  1.00 32.800          N  
ATOM   7816  CA  GLY A 493      44.761  30.889 -33.085  1.00 33.080          C  
ATOM   7817  C   GLY A 493      43.372  31.170 -32.498  1.00 32.950          C  
ATOM   7818  O   GLY A 493      43.273  31.915 -31.520  1.00 33.330          O  
ATOM   7819  H   GLY A 493      44.946  29.382 -34.570  1.00 39.360          H  
ATOM   7820 1HA  GLY A 493      45.269  30.161 -32.452  1.00 39.700          H  
ATOM   7821 2HA  GLY A 493      45.357  31.798 -33.041  1.00 39.700          H  
ATOM   7822  N   SER A 494      42.292  30.620 -33.078  1.00 32.460          N  
ATOM   7823  CA  SER A 494      40.960  30.889 -32.549  1.00 32.320          C  
ATOM   7824  C   SER A 494      40.659  29.922 -31.423  1.00 31.240          C  
ATOM   7825  O   SER A 494      39.983  30.252 -30.442  1.00 30.510          O  
ATOM   7826  CB  SER A 494      39.894  30.720 -33.632  1.00 45.300          C  
ATOM   7827  OG  SER A 494      40.030  31.672 -34.655  1.00 45.300          O  
ATOM   7828  H   SER A 494      42.369  29.965 -33.853  1.00 38.950          H  
ATOM   7829  HA  SER A 494      40.941  31.903 -32.160  1.00 38.780          H  
ATOM   7830 1HB  SER A 494      39.972  29.723 -34.055  1.00 54.360          H  
ATOM   7831 2HB  SER A 494      38.898  30.800 -33.183  1.00 54.360          H  
ATOM   7832  HG  SER A 494      39.294  31.523 -35.257  1.00 54.360          H  
ATOM   7833  N   HIS A 495      41.209  28.716 -31.552  1.00 31.170          N  
ATOM   7834  CA  HIS A 495      40.963  27.643 -30.604  1.00 30.170          C  
ATOM   7835  C   HIS A 495      42.276  27.116 -30.026  1.00 29.740          C  
ATOM   7836  O   HIS A 495      43.184  26.728 -30.750  1.00 30.060          O  
ATOM   7837  CB  HIS A 495      40.178  26.526 -31.281  1.00 42.640          C  
ATOM   7838  CG  HIS A 495      39.746  25.435 -30.391  1.00 42.640          C  
ATOM   7839  ND1 HIS A 495      39.858  24.121 -30.734  1.00 42.640          N  
ATOM   7840  CD2 HIS A 495      39.160  25.460 -29.185  1.00 42.640          C  
ATOM   7841  CE1 HIS A 495      39.362  23.377 -29.774  1.00 42.640          C  
ATOM   7842  NE2 HIS A 495      38.939  24.166 -28.817  1.00 42.640          N  
ATOM   7843  H   HIS A 495      41.768  28.536 -32.387  1.00 37.400          H  
ATOM   7844  HA  HIS A 495      40.366  28.018 -29.775  1.00 36.200          H  
ATOM   7845 1HB  HIS A 495      39.284  26.949 -31.724  1.00 51.170          H  
ATOM   7846 2HB  HIS A 495      40.781  26.092 -32.075  1.00 51.170          H  
ATOM   7847  HD1 HIS A 495      40.511  23.778 -31.410  1.00 51.170          H  
ATOM   7848  HD2 HIS A 495      38.864  26.268 -28.539  1.00 51.170          H  
ATOM   7849  HE1 HIS A 495      39.359  22.289 -29.857  1.00 51.170          H  
ATOM   7850  N   GLN A 496      42.356  27.103 -28.702  1.00 29.070          N  
ATOM   7851  CA  GLN A 496      43.540  26.677 -27.950  1.00 28.670          C  
ATOM   7852  C   GLN A 496      44.101  25.274 -28.209  1.00 27.800          C  
ATOM   7853  O   GLN A 496      45.310  25.074 -28.101  1.00 27.220          O  
ATOM   7854  CB  GLN A 496      43.252  26.771 -26.455  1.00 40.300          C  
ATOM   7855  CG  GLN A 496      44.412  26.335 -25.569  1.00 40.300          C  
ATOM   7856  CD  GLN A 496      44.122  26.491 -24.134  1.00 40.300          C  
ATOM   7857  OE1 GLN A 496      43.236  27.243 -23.752  1.00 40.300          O  
ATOM   7858  NE2 GLN A 496      44.864  25.769 -23.309  1.00 40.300          N  
ATOM   7859  H   GLN A 496      41.556  27.455 -28.194  1.00 34.880          H  
ATOM   7860  HA  GLN A 496      44.334  27.384 -28.187  1.00 34.400          H  
ATOM   7861 1HB  GLN A 496      43.026  27.799 -26.205  1.00 48.360          H  
ATOM   7862 2HB  GLN A 496      42.383  26.170 -26.214  1.00 48.360          H  
ATOM   7863 1HG  GLN A 496      44.612  25.278 -25.721  1.00 48.360          H  
ATOM   7864 2HG  GLN A 496      45.296  26.923 -25.815  1.00 48.360          H  
ATOM   7865 1HE2 GLN A 496      44.725  25.824 -22.320  1.00 48.360          H  
ATOM   7866 2HE2 GLN A 496      45.579  25.169 -23.674  1.00 48.360          H  
ATOM   7867  N   ILE A 497      43.253  24.296 -28.473  1.00 27.680          N  
ATOM   7868  CA  ILE A 497      43.723  22.922 -28.621  1.00 26.870          C  
ATOM   7869  C   ILE A 497      44.495  22.699 -29.917  1.00 26.640          C  
ATOM   7870  O   ILE A 497      44.049  23.041 -31.012  1.00 26.640          O  
ATOM   7871  CB  ILE A 497      42.540  21.952 -28.496  1.00 37.940          C  
ATOM   7872  CG1 ILE A 497      41.968  22.127 -27.075  1.00 37.940          C  
ATOM   7873  CG2 ILE A 497      42.977  20.482 -28.750  1.00 37.940          C  
ATOM   7874  CD1 ILE A 497      40.676  21.482 -26.818  1.00 37.940          C  
ATOM   7875  H   ILE A 497      42.265  24.494 -28.556  1.00 33.220          H  
ATOM   7876  HA  ILE A 497      44.404  22.713 -27.798  1.00 32.240          H  
ATOM   7877  HB  ILE A 497      41.786  22.221 -29.208  1.00 45.530          H  
ATOM   7878 1HG1 ILE A 497      42.687  21.739 -26.355  1.00 45.530          H  
ATOM   7879 2HG1 ILE A 497      41.831  23.184 -26.888  1.00 45.530          H  
ATOM   7880 1HG2 ILE A 497      42.127  19.814 -28.658  1.00 45.530          H  
ATOM   7881 2HG2 ILE A 497      43.380  20.386 -29.748  1.00 45.530          H  
ATOM   7882 3HG2 ILE A 497      43.738  20.193 -28.028  1.00 45.530          H  
ATOM   7883 1HD1 ILE A 497      40.403  21.710 -25.800  1.00 45.530          H  
ATOM   7884 2HD1 ILE A 497      39.916  21.859 -27.480  1.00 45.530          H  
ATOM   7885 3HD1 ILE A 497      40.759  20.433 -26.942  1.00 45.530          H  
ATOM   7886  N   SER A 498      45.662  22.073 -29.799  1.00 26.480          N  
ATOM   7887  CA  SER A 498      46.529  21.821 -30.943  1.00 26.340          C  
ATOM   7888  C   SER A 498      45.993  20.722 -31.852  1.00 25.690          C  
ATOM   7889  O   SER A 498      46.580  19.638 -31.951  1.00 24.750          O  
ATOM   7890  CB  SER A 498      47.916  21.414 -30.467  1.00 36.930          C  
ATOM   7891  OG  SER A 498      48.527  22.437 -29.737  1.00 36.930          O  
ATOM   7892  H   SER A 498      45.987  21.812 -28.879  1.00 31.780          H  
ATOM   7893  HA  SER A 498      46.607  22.744 -31.521  1.00 31.610          H  
ATOM   7894 1HB  SER A 498      47.842  20.518 -29.855  1.00 44.320          H  
ATOM   7895 2HB  SER A 498      48.532  21.168 -31.332  1.00 44.320          H  
ATOM   7896  HG  SER A 498      49.397  22.108 -29.497  1.00 44.320          H  
ATOM   7897  N   LEU A 499      44.946  21.060 -32.609  1.00 26.360          N  
ATOM   7898  CA  LEU A 499      44.183  20.156 -33.485  1.00 26.000          C  
ATOM   7899  C   LEU A 499      44.890  19.833 -34.808  1.00 26.330          C  
ATOM   7900  O   LEU A 499      44.263  19.465 -35.804  1.00 26.060          O  
ATOM   7901  CB  LEU A 499      42.779  20.718 -33.758  1.00 36.540          C  
ATOM   7902  CG  LEU A 499      41.821  20.888 -32.519  1.00 36.540          C  
ATOM   7903  CD1 LEU A 499      40.563  21.514 -32.984  1.00 36.540          C  
ATOM   7904  CD2 LEU A 499      41.532  19.557 -31.869  1.00 36.540          C  
ATOM   7905  H   LEU A 499      44.592  22.004 -32.440  1.00 31.630          H  
ATOM   7906  HA  LEU A 499      44.074  19.208 -32.966  1.00 31.200          H  
ATOM   7907 1HB  LEU A 499      42.886  21.695 -34.214  1.00 43.850          H  
ATOM   7908 2HB  LEU A 499      42.279  20.066 -34.472  1.00 43.850          H  
ATOM   7909  HG  LEU A 499      42.272  21.544 -31.791  1.00 43.850          H  
ATOM   7910 1HD1 LEU A 499      39.883  21.644 -32.158  1.00 43.850          H  
ATOM   7911 2HD1 LEU A 499      40.780  22.479 -33.428  1.00 43.850          H  
ATOM   7912 3HD1 LEU A 499      40.126  20.864 -33.709  1.00 43.850          H  
ATOM   7913 1HD2 LEU A 499      40.863  19.708 -31.023  1.00 43.850          H  
ATOM   7914 2HD2 LEU A 499      41.070  18.888 -32.589  1.00 43.850          H  
ATOM   7915 3HD2 LEU A 499      42.440  19.134 -31.518  1.00 43.850          H  
ATOM   7916  N   ASP A 500      46.208  20.002 -34.779  1.00 26.920          N  
ATOM   7917  CA  ASP A 500      47.169  19.616 -35.794  1.00 27.230          C  
ATOM   7918  C   ASP A 500      47.582  18.176 -35.498  1.00 26.730          C  
ATOM   7919  O   ASP A 500      48.039  17.450 -36.380  1.00 26.880          O  
ATOM   7920  CB  ASP A 500      48.411  20.505 -35.748  1.00 38.000          C  
ATOM   7921  CG  ASP A 500      48.141  21.922 -36.128  1.00 38.000          C  
ATOM   7922  OD1 ASP A 500      47.737  22.135 -37.253  1.00 38.000          O  
ATOM   7923  OD2 ASP A 500      48.339  22.791 -35.307  1.00 38.000          O  
ATOM   7924  H   ASP A 500      46.581  20.389 -33.925  1.00 32.300          H  
ATOM   7925  HA  ASP A 500      46.708  19.671 -36.779  1.00 32.680          H  
ATOM   7926 1HB  ASP A 500      48.833  20.483 -34.742  1.00 45.600          H  
ATOM   7927 2HB  ASP A 500      49.164  20.104 -36.425  1.00 45.600          H  
ATOM   7928  N   ASN A 501      47.448  17.794 -34.217  1.00 26.180          N  
ATOM   7929  CA  ASN A 501      47.822  16.502 -33.664  1.00 25.640          C  
ATOM   7930  C   ASN A 501      46.826  15.425 -34.097  1.00 26.050          C  
ATOM   7931  O   ASN A 501      45.674  15.493 -33.659  1.00 25.930          O  
ATOM   7932  CB  ASN A 501      47.845  16.586 -32.149  1.00 36.110          C  
ATOM   7933  CG  ASN A 501      48.323  15.325 -31.449  1.00 36.110          C  
ATOM   7934  OD1 ASN A 501      47.990  14.167 -31.795  1.00 36.110          O  
ATOM   7935  ND2 ASN A 501      49.125  15.544 -30.430  1.00 36.110          N  
ATOM   7936  H   ASN A 501      47.061  18.466 -33.549  1.00 31.420          H  
ATOM   7937  HA  ASN A 501      48.826  16.275 -33.994  1.00 30.770          H  
ATOM   7938 1HB  ASN A 501      48.488  17.415 -31.848  1.00 43.330          H  
ATOM   7939 2HB  ASN A 501      46.851  16.822 -31.798  1.00 43.330          H  
ATOM   7940 1HD2 ASN A 501      49.493  14.775 -29.900  1.00 43.330          H  
ATOM   7941 2HD2 ASN A 501      49.360  16.488 -30.186  1.00 43.330          H  
ATOM   7942  N   PRO A 502      47.230  14.404 -34.885  1.00 26.500          N  
ATOM   7943  CA  PRO A 502      46.404  13.328 -35.415  1.00 26.950          C  
ATOM   7944  C   PRO A 502      45.491  12.656 -34.393  1.00 26.620          C  
ATOM   7945  O   PRO A 502      44.396  12.226 -34.757  1.00 26.370          O  
ATOM   7946  CB  PRO A 502      47.443  12.335 -35.940  1.00 40.420          C  
ATOM   7947  CG  PRO A 502      48.615  13.191 -36.330  1.00 40.420          C  
ATOM   7948  CD  PRO A 502      48.661  14.291 -35.298  1.00 40.420          C  
ATOM   7949  HA  PRO A 502      45.805  13.730 -36.253  1.00 32.340          H  
ATOM   7950 1HB  PRO A 502      47.688  11.598 -35.150  1.00 48.510          H  
ATOM   7951 2HB  PRO A 502      47.028  11.770 -36.786  1.00 48.510          H  
ATOM   7952 1HG  PRO A 502      49.537  12.591 -36.353  1.00 48.510          H  
ATOM   7953 2HG  PRO A 502      48.467  13.585 -37.350  1.00 48.510          H  
ATOM   7954 1HD  PRO A 502      49.304  14.009 -34.446  1.00 48.510          H  
ATOM   7955 2HD  PRO A 502      49.003  15.198 -35.820  1.00 48.510          H  
ATOM   7956  N   ASP A 503      45.903  12.589 -33.116  1.00 26.690          N  
ATOM   7957  CA  ASP A 503      45.044  11.933 -32.143  1.00 26.400          C  
ATOM   7958  C   ASP A 503      43.950  12.876 -31.700  1.00 26.960          C  
ATOM   7959  O   ASP A 503      42.854  12.434 -31.349  1.00 27.110          O  
ATOM   7960  CB  ASP A 503      45.833  11.455 -30.928  1.00 37.080          C  
ATOM   7961  CG  ASP A 503      46.769  10.281 -31.225  1.00 37.080          C  
ATOM   7962  OD1 ASP A 503      46.289   9.218 -31.614  1.00 37.080          O  
ATOM   7963  OD2 ASP A 503      47.943  10.429 -31.046  1.00 37.080          O  
ATOM   7964  H   ASP A 503      46.803  12.950 -32.789  1.00 32.030          H  
ATOM   7965  HA  ASP A 503      44.582  11.066 -32.613  1.00 31.680          H  
ATOM   7966 1HB  ASP A 503      46.426  12.285 -30.541  1.00 44.490          H  
ATOM   7967 2HB  ASP A 503      45.137  11.161 -30.140  1.00 44.490          H  
ATOM   7968  N   TYR A 504      44.229  14.176 -31.698  1.00 27.270          N  
ATOM   7969  CA  TYR A 504      43.208  15.102 -31.287  1.00 27.760          C  
ATOM   7970  C   TYR A 504      42.260  15.192 -32.452  1.00 28.720          C  
ATOM   7971  O   TYR A 504      41.054  15.305 -32.290  1.00 28.480          O  
ATOM   7972  CB  TYR A 504      43.735  16.496 -30.976  1.00 38.670          C  
ATOM   7973  CG  TYR A 504      44.626  16.652 -29.790  1.00 38.670          C  
ATOM   7974  CD1 TYR A 504      44.829  15.638 -28.859  1.00 38.670          C  
ATOM   7975  CD2 TYR A 504      45.230  17.868 -29.621  1.00 38.670          C  
ATOM   7976  CE1 TYR A 504      45.659  15.870 -27.786  1.00 38.670          C  
ATOM   7977  CE2 TYR A 504      46.047  18.103 -28.560  1.00 38.670          C  
ATOM   7978  CZ  TYR A 504      46.269  17.114 -27.641  1.00 38.670          C  
ATOM   7979  OH  TYR A 504      47.093  17.356 -26.570  1.00 38.670          O  
ATOM   7980  H   TYR A 504      45.122  14.527 -32.038  1.00 32.720          H  
ATOM   7981  HA  TYR A 504      42.663  14.701 -30.433  1.00 33.310          H  
ATOM   7982 1HB  TYR A 504      44.269  16.880 -31.849  1.00 46.400          H  
ATOM   7983 2HB  TYR A 504      42.897  17.133 -30.818  1.00 46.400          H  
ATOM   7984  HD1 TYR A 504      44.354  14.665 -28.964  1.00 46.400          H  
ATOM   7985  HD2 TYR A 504      45.050  18.645 -30.341  1.00 46.400          H  
ATOM   7986  HE1 TYR A 504      45.831  15.084 -27.052  1.00 46.400          H  
ATOM   7987  HE2 TYR A 504      46.519  19.076 -28.442  1.00 46.400          H  
ATOM   7988  HH  TYR A 504      47.157  16.566 -26.029  1.00 46.400          H  
ATOM   7989  N   GLN A 505      42.793  15.115 -33.659  1.00 29.810          N  
ATOM   7990  CA  GLN A 505      41.930  15.240 -34.810  1.00 30.800          C  
ATOM   7991  C   GLN A 505      40.919  14.096 -34.830  1.00 30.180          C  
ATOM   7992  O   GLN A 505      39.721  14.328 -35.029  1.00 30.040          O  
ATOM   7993  CB  GLN A 505      42.762  15.244 -36.075  1.00 42.720          C  
ATOM   7994  CG  GLN A 505      43.596  16.461 -36.233  1.00 42.720          C  
ATOM   7995  CD  GLN A 505      44.473  16.410 -37.428  1.00 42.720          C  
ATOM   7996  OE1 GLN A 505      44.654  15.353 -38.047  1.00 42.720          O  
ATOM   7997  NE2 GLN A 505      45.025  17.557 -37.761  1.00 42.720          N  
ATOM   7998  H   GLN A 505      43.806  15.012 -33.756  1.00 35.770          H  
ATOM   7999  HA  GLN A 505      41.386  16.180 -34.740  1.00 36.960          H  
ATOM   8000 1HB  GLN A 505      43.408  14.371 -36.092  1.00 51.270          H  
ATOM   8001 2HB  GLN A 505      42.115  15.194 -36.920  1.00 51.270          H  
ATOM   8002 1HG  GLN A 505      42.932  17.316 -36.339  1.00 51.270          H  
ATOM   8003 2HG  GLN A 505      44.221  16.597 -35.357  1.00 51.270          H  
ATOM   8004 1HE2 GLN A 505      45.641  17.623 -38.543  1.00 51.270          H  
ATOM   8005 2HE2 GLN A 505      44.830  18.376 -37.176  1.00 51.270          H  
ATOM   8006  N   GLN A 506      41.378  12.871 -34.520  1.00 29.880          N  
ATOM   8007  CA  GLN A 506      40.469  11.734 -34.466  1.00 29.300          C  
ATOM   8008  C   GLN A 506      39.437  11.815 -33.333  1.00 29.090          C  
ATOM   8009  O   GLN A 506      38.312  11.361 -33.520  1.00 28.730          O  
ATOM   8010  CB  GLN A 506      41.242  10.417 -34.358  1.00 41.250          C  
ATOM   8011  CG  GLN A 506      41.992   9.982 -35.625  1.00 41.250          C  
ATOM   8012  CD  GLN A 506      41.049   9.669 -36.791  1.00 41.250          C  
ATOM   8013  OE1 GLN A 506      39.842   9.500 -36.597  1.00 41.250          O  
ATOM   8014  NE2 GLN A 506      41.599   9.560 -37.990  1.00 41.250          N  
ATOM   8015  H   GLN A 506      42.384  12.721 -34.390  1.00 35.860          H  
ATOM   8016  HA  GLN A 506      39.912  11.722 -35.400  1.00 35.160          H  
ATOM   8017 1HB  GLN A 506      41.983  10.510 -33.557  1.00 49.500          H  
ATOM   8018 2HB  GLN A 506      40.559   9.618 -34.074  1.00 49.500          H  
ATOM   8019 1HG  GLN A 506      42.644  10.796 -35.936  1.00 49.500          H  
ATOM   8020 2HG  GLN A 506      42.583   9.094 -35.404  1.00 49.500          H  
ATOM   8021 1HE2 GLN A 506      41.034   9.340 -38.786  1.00 49.500          H  
ATOM   8022 2HE2 GLN A 506      42.585   9.694 -38.100  1.00 49.500          H  
ATOM   8023  N   ASP A 507      39.788  12.377 -32.168  1.00 29.340          N  
ATOM   8024  CA  ASP A 507      38.789  12.498 -31.099  1.00 29.240          C  
ATOM   8025  C   ASP A 507      37.850  13.706 -31.263  1.00 29.210          C  
ATOM   8026  O   ASP A 507      36.622  13.581 -31.139  1.00 29.320          O  
ATOM   8027  CB  ASP A 507      39.466  12.646 -29.736  1.00 40.980          C  
ATOM   8028  CG  ASP A 507      40.163  11.401 -29.200  1.00 40.980          C  
ATOM   8029  OD1 ASP A 507      39.902  10.301 -29.641  1.00 40.980          O  
ATOM   8030  OD2 ASP A 507      40.954  11.579 -28.307  1.00 40.980          O  
ATOM   8031  H   ASP A 507      40.764  12.647 -32.004  1.00 35.210          H  
ATOM   8032  HA  ASP A 507      38.186  11.591 -31.098  1.00 35.090          H  
ATOM   8033 1HB  ASP A 507      40.217  13.438 -29.811  1.00 49.170          H  
ATOM   8034 2HB  ASP A 507      38.731  12.975 -29.011  1.00 49.170          H  
ATOM   8035  N   PHE A 508      38.435  14.870 -31.536  1.00 29.100          N  
ATOM   8036  CA  PHE A 508      37.703  16.121 -31.604  1.00 29.050          C  
ATOM   8037  C   PHE A 508      36.882  16.311 -32.842  1.00 29.290          C  
ATOM   8038  O   PHE A 508      35.772  16.833 -32.743  1.00 29.220          O  
ATOM   8039  CB  PHE A 508      38.643  17.310 -31.466  1.00 40.690          C  
ATOM   8040  CG  PHE A 508      39.097  17.524 -30.075  1.00 40.690          C  
ATOM   8041  CD1 PHE A 508      40.242  16.924 -29.608  1.00 40.690          C  
ATOM   8042  CD2 PHE A 508      38.384  18.334 -29.226  1.00 40.690          C  
ATOM   8043  CE1 PHE A 508      40.667  17.096 -28.348  1.00 40.690          C  
ATOM   8044  CE2 PHE A 508      38.809  18.513 -27.949  1.00 40.690          C  
ATOM   8045  CZ  PHE A 508      39.949  17.883 -27.516  1.00 40.690          C  
ATOM   8046  H   PHE A 508      39.441  14.899 -31.667  1.00 34.920          H  
ATOM   8047  HA  PHE A 508      37.028  16.143 -30.754  1.00 34.860          H  
ATOM   8048 1HB  PHE A 508      39.505  17.160 -32.095  1.00 48.830          H  
ATOM   8049 2HB  PHE A 508      38.144  18.216 -31.809  1.00 48.830          H  
ATOM   8050  HD1 PHE A 508      40.794  16.302 -30.254  1.00 48.830          H  
ATOM   8051  HD2 PHE A 508      37.472  18.826 -29.577  1.00 48.830          H  
ATOM   8052  HE1 PHE A 508      41.572  16.599 -28.004  1.00 48.830          H  
ATOM   8053  HE2 PHE A 508      38.242  19.149 -27.273  1.00 48.830          H  
ATOM   8054  HZ  PHE A 508      40.270  18.013 -26.511  1.00 48.830          H  
ATOM   8055  N   PHE A 509      37.370  15.911 -34.020  1.00 29.620          N  
ATOM   8056  CA  PHE A 509      36.550  16.179 -35.168  1.00 29.880          C  
ATOM   8057  C   PHE A 509      35.168  15.541 -34.953  1.00 30.010          C  
ATOM   8058  O   PHE A 509      34.184  16.259 -35.030  1.00 30.640          O  
ATOM   8059  CB  PHE A 509      37.247  15.767 -36.469  1.00 41.730          C  
ATOM   8060  CG  PHE A 509      36.444  16.008 -37.665  1.00 41.730          C  
ATOM   8061  CD1 PHE A 509      36.511  17.232 -38.275  1.00 41.730          C  
ATOM   8062  CD2 PHE A 509      35.603  15.048 -38.176  1.00 41.730          C  
ATOM   8063  CE1 PHE A 509      35.767  17.507 -39.377  1.00 41.730          C  
ATOM   8064  CE2 PHE A 509      34.856  15.314 -39.278  1.00 41.730          C  
ATOM   8065  CZ  PHE A 509      34.942  16.554 -39.877  1.00 41.730          C  
ATOM   8066  H   PHE A 509      38.277  15.454 -34.145  1.00 35.540          H  
ATOM   8067  HA  PHE A 509      36.402  17.258 -35.233  1.00 35.860          H  
ATOM   8068 1HB  PHE A 509      38.151  16.364 -36.560  1.00 50.070          H  
ATOM   8069 2HB  PHE A 509      37.582  14.765 -36.472  1.00 50.070          H  
ATOM   8070  HD1 PHE A 509      37.174  17.981 -37.863  1.00 50.070          H  
ATOM   8071  HD2 PHE A 509      35.526  14.066 -37.692  1.00 50.070          H  
ATOM   8072  HE1 PHE A 509      35.827  18.489 -39.855  1.00 50.070          H  
ATOM   8073  HE2 PHE A 509      34.178  14.543 -39.678  1.00 50.070          H  
ATOM   8074  HZ  PHE A 509      34.343  16.775 -40.740  1.00 50.070          H  
ATOM   8075  N   PRO A 510      35.004  14.227 -34.645  1.00 29.490          N  
ATOM   8076  CA  PRO A 510      33.712  13.620 -34.338  1.00 29.540          C  
ATOM   8077  C   PRO A 510      32.897  14.398 -33.304  1.00 29.060          C  
ATOM   8078  O   PRO A 510      31.718  14.701 -33.527  1.00 28.580          O  
ATOM   8079  CB  PRO A 510      34.137  12.270 -33.751  1.00 44.310          C  
ATOM   8080  CG  PRO A 510      35.389  11.939 -34.469  1.00 44.310          C  
ATOM   8081  CD  PRO A 510      36.123  13.252 -34.599  1.00 44.310          C  
ATOM   8082  HA  PRO A 510      33.143  13.489 -35.266  1.00 35.450          H  
ATOM   8083 1HB  PRO A 510      34.293  12.354 -32.668  1.00 53.170          H  
ATOM   8084 2HB  PRO A 510      33.358  11.522 -33.900  1.00 53.170          H  
ATOM   8085 1HG  PRO A 510      35.951  11.199 -33.884  1.00 53.170          H  
ATOM   8086 2HG  PRO A 510      35.175  11.469 -35.430  1.00 53.170          H  
ATOM   8087 1HD  PRO A 510      36.760  13.396 -33.745  1.00 53.170          H  
ATOM   8088 2HD  PRO A 510      36.671  13.185 -35.508  1.00 53.170          H  
ATOM   8089  N   LYS A 511      33.546  14.822 -32.203  1.00 29.280          N  
ATOM   8090  CA  LYS A 511      32.842  15.564 -31.155  1.00 28.960          C  
ATOM   8091  C   LYS A 511      32.144  16.810 -31.683  1.00 29.790          C  
ATOM   8092  O   LYS A 511      31.044  17.143 -31.231  1.00 30.210          O  
ATOM   8093  CB  LYS A 511      33.794  15.911 -30.008  1.00 40.670          C  
ATOM   8094  CG  LYS A 511      34.195  14.690 -29.172  1.00 40.670          C  
ATOM   8095  CD  LYS A 511      35.207  15.013 -28.061  1.00 40.670          C  
ATOM   8096  CE  LYS A 511      35.606  13.727 -27.319  1.00 40.670          C  
ATOM   8097  NZ  LYS A 511      36.621  13.963 -26.248  1.00 40.670          N  
ATOM   8098  H   LYS A 511      34.529  14.573 -32.034  1.00 35.140          H  
ATOM   8099  HA  LYS A 511      32.070  14.912 -30.749  1.00 34.750          H  
ATOM   8100 1HB  LYS A 511      34.692  16.358 -30.412  1.00 48.810          H  
ATOM   8101 2HB  LYS A 511      33.329  16.645 -29.352  1.00 48.810          H  
ATOM   8102 1HG  LYS A 511      33.298  14.283 -28.708  1.00 48.810          H  
ATOM   8103 2HG  LYS A 511      34.603  13.927 -29.822  1.00 48.810          H  
ATOM   8104 1HD  LYS A 511      36.103  15.460 -28.498  1.00 48.810          H  
ATOM   8105 2HD  LYS A 511      34.775  15.718 -27.351  1.00 48.810          H  
ATOM   8106 1HE  LYS A 511      34.718  13.284 -26.873  1.00 48.810          H  
ATOM   8107 2HE  LYS A 511      36.027  13.027 -28.045  1.00 48.810          H  
ATOM   8108 1HZ  LYS A 511      36.851  13.091 -25.807  1.00 48.810          H  
ATOM   8109 2HZ  LYS A 511      37.454  14.360 -26.653  1.00 48.810          H  
ATOM   8110 3HZ  LYS A 511      36.288  14.610 -25.513  1.00 48.810          H  
ATOM   8111  N   GLU A 512      32.779  17.497 -32.629  1.00 30.040          N  
ATOM   8112  CA  GLU A 512      32.187  18.696 -33.197  1.00 30.860          C  
ATOM   8113  C   GLU A 512      31.297  18.378 -34.411  1.00 31.510          C  
ATOM   8114  O   GLU A 512      30.139  18.800 -34.446  1.00 32.080          O  
ATOM   8115  CB  GLU A 512      33.306  19.653 -33.643  1.00 42.880          C  
ATOM   8116  CG  GLU A 512      34.173  20.237 -32.519  1.00 42.880          C  
ATOM   8117  CD  GLU A 512      33.438  21.181 -31.611  1.00 42.880          C  
ATOM   8118  OE1 GLU A 512      32.701  21.996 -32.108  1.00 42.880          O  
ATOM   8119  OE2 GLU A 512      33.619  21.097 -30.422  1.00 42.880          O  
ATOM   8120  H   GLU A 512      33.707  17.173 -32.930  1.00 36.050          H  
ATOM   8121  HA  GLU A 512      31.576  19.180 -32.435  1.00 37.030          H  
ATOM   8122 1HB  GLU A 512      33.979  19.122 -34.321  1.00 51.450          H  
ATOM   8123 2HB  GLU A 512      32.877  20.480 -34.197  1.00 51.450          H  
ATOM   8124 1HG  GLU A 512      34.558  19.409 -31.920  1.00 51.450          H  
ATOM   8125 2HG  GLU A 512      35.025  20.745 -32.963  1.00 51.450          H  
ATOM   8126  N   ALA A 513      31.869  17.631 -35.369  1.00 31.390          N  
ATOM   8127  CA  ALA A 513      31.332  17.254 -36.685  1.00 32.040          C  
ATOM   8128  C   ALA A 513      30.063  16.413 -36.699  1.00 32.290          C  
ATOM   8129  O   ALA A 513      29.228  16.547 -37.592  1.00 32.920          O  
ATOM   8130  CB  ALA A 513      32.391  16.489 -37.436  1.00 44.600          C  
ATOM   8131  H   ALA A 513      32.808  17.314 -35.183  1.00 37.670          H  
ATOM   8132  HA  ALA A 513      31.141  18.173 -37.225  1.00 38.450          H  
ATOM   8133 1HB  ALA A 513      32.037  16.277 -38.435  1.00 53.520          H  
ATOM   8134 2HB  ALA A 513      33.285  17.095 -37.484  1.00 53.520          H  
ATOM   8135 3HB  ALA A 513      32.610  15.553 -36.921  1.00 53.520          H  
ATOM   8136  N   LYS A 514      29.909  15.503 -35.750  1.00 31.830          N  
ATOM   8137  CA  LYS A 514      28.729  14.677 -35.797  1.00 32.100          C  
ATOM   8138  C   LYS A 514      27.440  15.469 -35.507  1.00 32.860          C  
ATOM   8139  O   LYS A 514      26.455  15.257 -36.214  1.00 33.430          O  
ATOM   8140  CB  LYS A 514      28.895  13.425 -34.926  1.00 44.830          C  
ATOM   8141  CG  LYS A 514      27.692  12.494 -34.931  1.00 44.830          C  
ATOM   8142  CD  LYS A 514      28.002  11.206 -34.177  1.00 44.830          C  
ATOM   8143  CE  LYS A 514      26.819  10.253 -34.169  1.00 44.830          C  
ATOM   8144  NZ  LYS A 514      27.167   8.956 -33.522  1.00 44.830          N  
ATOM   8145  H   LYS A 514      30.611  15.372 -35.018  1.00 38.200          H  
ATOM   8146  HA  LYS A 514      28.638  14.307 -36.820  1.00 38.520          H  
ATOM   8147 1HB  LYS A 514      29.726  12.850 -35.317  1.00 53.800          H  
ATOM   8148 2HB  LYS A 514      29.163  13.669 -33.914  1.00 53.800          H  
ATOM   8149 1HG  LYS A 514      26.841  12.992 -34.459  1.00 53.800          H  
ATOM   8150 2HG  LYS A 514      27.428  12.257 -35.963  1.00 53.800          H  
ATOM   8151 1HD  LYS A 514      28.847  10.706 -34.647  1.00 53.800          H  
ATOM   8152 2HD  LYS A 514      28.274  11.442 -33.150  1.00 53.800          H  
ATOM   8153 1HE  LYS A 514      25.995  10.709 -33.624  1.00 53.800          H  
ATOM   8154 2HE  LYS A 514      26.504  10.062 -35.196  1.00 53.800          H  
ATOM   8155 1HZ  LYS A 514      26.366   8.341 -33.532  1.00 53.800          H  
ATOM   8156 2HZ  LYS A 514      27.937   8.521 -34.044  1.00 53.800          H  
ATOM   8157 3HZ  LYS A 514      27.457   9.115 -32.569  1.00 53.800          H  
ATOM   8158  N   PRO A 515      27.304  16.239 -34.395  1.00 32.880          N  
ATOM   8159  CA  PRO A 515      26.136  17.073 -34.162  1.00 33.620          C  
ATOM   8160  C   PRO A 515      26.099  18.391 -34.951  1.00 34.300          C  
ATOM   8161  O   PRO A 515      25.017  18.928 -35.188  1.00 35.060          O  
ATOM   8162  CB  PRO A 515      26.231  17.355 -32.658  1.00 50.430          C  
ATOM   8163  CG  PRO A 515      27.713  17.273 -32.344  1.00 50.430          C  
ATOM   8164  CD  PRO A 515      28.260  16.200 -33.255  1.00 50.430          C  
ATOM   8165  HA  PRO A 515      25.236  16.480 -34.382  1.00 40.340          H  
ATOM   8166 1HB  PRO A 515      25.818  18.358 -32.447  1.00 60.520          H  
ATOM   8167 2HB  PRO A 515      25.625  16.632 -32.094  1.00 60.520          H  
ATOM   8168 1HG  PRO A 515      28.208  18.249 -32.521  1.00 60.520          H  
ATOM   8169 2HG  PRO A 515      27.876  17.038 -31.282  1.00 60.520          H  
ATOM   8170 1HD  PRO A 515      29.273  16.484 -33.525  1.00 60.520          H  
ATOM   8171 2HD  PRO A 515      28.220  15.245 -32.734  1.00 60.520          H  
ATOM   8172  N   ASN A 516      27.259  18.912 -35.382  1.00 34.070          N  
ATOM   8173  CA  ASN A 516      27.291  20.194 -36.082  1.00 34.700          C  
ATOM   8174  C   ASN A 516      28.239  20.189 -37.257  1.00 34.560          C  
ATOM   8175  O   ASN A 516      29.250  19.512 -37.233  1.00 34.320          O  
ATOM   8176  CB  ASN A 516      27.658  21.295 -35.139  1.00 48.330          C  
ATOM   8177  CG  ASN A 516      26.613  21.585 -34.171  1.00 48.330          C  
ATOM   8178  OD1 ASN A 516      26.684  21.205 -32.998  1.00 48.330          O  
ATOM   8179  ND2 ASN A 516      25.614  22.276 -34.643  1.00 48.330          N  
ATOM   8180  H   ASN A 516      28.169  18.483 -35.183  1.00 40.880          H  
ATOM   8181  HA  ASN A 516      26.297  20.394 -36.479  1.00 41.640          H  
ATOM   8182 1HB  ASN A 516      28.576  21.039 -34.613  1.00 57.990          H  
ATOM   8183 2HB  ASN A 516      27.837  22.162 -35.718  1.00 57.990          H  
ATOM   8184 1HD2 ASN A 516      24.844  22.521 -34.051  1.00 57.990          H  
ATOM   8185 2HD2 ASN A 516      25.637  22.560 -35.622  1.00 57.990          H  
ATOM   8186  N   GLY A 517      27.956  20.974 -38.292  1.00 34.730          N  
ATOM   8187  CA  GLY A 517      28.909  20.977 -39.407  1.00 34.610          C  
ATOM   8188  C   GLY A 517      28.874  19.645 -40.146  1.00 34.690          C  
ATOM   8189  O   GLY A 517      29.884  19.188 -40.689  1.00 35.350          O  
ATOM   8190  H   GLY A 517      27.146  21.596 -38.261  1.00 41.680          H  
ATOM   8191 1HA  GLY A 517      28.684  21.786 -40.101  1.00 41.530          H  
ATOM   8192 2HA  GLY A 517      29.914  21.146 -39.026  1.00 41.530          H  
ATOM   8193  N   ILE A 518      27.720  18.999 -40.128  1.00 34.010          N  
ATOM   8194  CA  ILE A 518      27.579  17.693 -40.733  1.00 33.940          C  
ATOM   8195  C   ILE A 518      27.834  17.747 -42.231  1.00 34.790          C  
ATOM   8196  O   ILE A 518      27.386  18.659 -42.938  1.00 35.820          O  
ATOM   8197  CB  ILE A 518      26.197  17.088 -40.414  1.00 47.540          C  
ATOM   8198  CG1 ILE A 518      25.042  17.986 -40.979  1.00 47.540          C  
ATOM   8199  CG2 ILE A 518      26.096  16.930 -38.877  1.00 47.540          C  
ATOM   8200  CD1 ILE A 518      23.673  17.339 -40.962  1.00 47.540          C  
ATOM   8201  H   ILE A 518      26.928  19.441 -39.694  1.00 40.810          H  
ATOM   8202  HA  ILE A 518      28.330  17.040 -40.285  1.00 40.730          H  
ATOM   8203  HB  ILE A 518      26.112  16.110 -40.883  1.00 57.050          H  
ATOM   8204 1HG1 ILE A 518      24.991  18.903 -40.400  1.00 57.050          H  
ATOM   8205 2HG1 ILE A 518      25.252  18.236 -41.999  1.00 57.050          H  
ATOM   8206 1HG2 ILE A 518      25.153  16.477 -38.591  1.00 57.050          H  
ATOM   8207 2HG2 ILE A 518      26.906  16.291 -38.536  1.00 57.050          H  
ATOM   8208 3HG2 ILE A 518      26.185  17.894 -38.384  1.00 57.050          H  
ATOM   8209 1HD1 ILE A 518      22.943  18.032 -41.379  1.00 57.050          H  
ATOM   8210 2HD1 ILE A 518      23.697  16.432 -41.567  1.00 57.050          H  
ATOM   8211 3HD1 ILE A 518      23.384  17.090 -39.946  1.00 57.050          H  
ATOM   8212  N   PHE A 519      28.560  16.769 -42.739  1.00 34.390          N  
ATOM   8213  CA  PHE A 519      28.839  16.766 -44.156  1.00 35.150          C  
ATOM   8214  C   PHE A 519      27.627  16.243 -44.897  1.00 35.770          C  
ATOM   8215  O   PHE A 519      27.518  15.047 -45.165  1.00 35.490          O  
ATOM   8216  CB  PHE A 519      30.051  15.899 -44.459  1.00 48.910          C  
ATOM   8217  CG  PHE A 519      30.587  16.009 -45.874  1.00 48.910          C  
ATOM   8218  CD1 PHE A 519      31.372  17.089 -46.285  1.00 48.910          C  
ATOM   8219  CD2 PHE A 519      30.314  15.032 -46.779  1.00 48.910          C  
ATOM   8220  CE1 PHE A 519      31.852  17.154 -47.577  1.00 48.910          C  
ATOM   8221  CE2 PHE A 519      30.788  15.095 -48.069  1.00 48.910          C  
ATOM   8222  CZ  PHE A 519      31.553  16.153 -48.461  1.00 48.910          C  
ATOM   8223  H   PHE A 519      28.925  16.051 -42.133  1.00 41.270          H  
ATOM   8224  HA  PHE A 519      29.039  17.789 -44.480  1.00 42.180          H  
ATOM   8225 1HB  PHE A 519      30.821  16.163 -43.787  1.00 58.690          H  
ATOM   8226 2HB  PHE A 519      29.807  14.851 -44.272  1.00 58.690          H  
ATOM   8227  HD1 PHE A 519      31.612  17.886 -45.575  1.00 58.690          H  
ATOM   8228  HD2 PHE A 519      29.707  14.208 -46.452  1.00 58.690          H  
ATOM   8229  HE1 PHE A 519      32.470  17.996 -47.890  1.00 58.690          H  
ATOM   8230  HE2 PHE A 519      30.558  14.303 -48.783  1.00 58.690          H  
ATOM   8231  HZ  PHE A 519      31.923  16.191 -49.474  1.00 58.690          H  
ATOM   8232  N   LYS A 520      26.745  17.166 -45.275  1.00 36.710          N  
ATOM   8233  CA  LYS A 520      25.460  16.858 -45.923  1.00 37.460          C  
ATOM   8234  C   LYS A 520      25.630  16.122 -47.251  1.00 38.190          C  
ATOM   8235  O   LYS A 520      24.702  15.485 -47.746  1.00 38.740          O  
ATOM   8236  CB  LYS A 520      24.637  18.128 -46.126  1.00 52.140          C  
ATOM   8237  CG  LYS A 520      24.117  18.738 -44.827  1.00 52.140          C  
ATOM   8238  CD  LYS A 520      23.305  20.001 -45.078  1.00 52.140          C  
ATOM   8239  CE  LYS A 520      22.779  20.592 -43.772  1.00 52.140          C  
ATOM   8240  NZ  LYS A 520      22.016  21.854 -44.001  1.00 52.140          N  
ATOM   8241  H   LYS A 520      26.953  18.124 -44.982  1.00 44.050          H  
ATOM   8242  HA  LYS A 520      24.899  16.200 -45.256  1.00 44.950          H  
ATOM   8243 1HB  LYS A 520      25.239  18.877 -46.638  1.00 62.570          H  
ATOM   8244 2HB  LYS A 520      23.779  17.905 -46.761  1.00 62.570          H  
ATOM   8245 1HG  LYS A 520      23.502  18.008 -44.303  1.00 62.570          H  
ATOM   8246 2HG  LYS A 520      24.965  18.991 -44.195  1.00 62.570          H  
ATOM   8247 1HD  LYS A 520      23.933  20.743 -45.572  1.00 62.570          H  
ATOM   8248 2HD  LYS A 520      22.462  19.771 -45.729  1.00 62.570          H  
ATOM   8249 1HE  LYS A 520      22.126  19.866 -43.290  1.00 62.570          H  
ATOM   8250 2HE  LYS A 520      23.621  20.801 -43.111  1.00 62.570          H  
ATOM   8251 1HZ  LYS A 520      21.685  22.214 -43.117  1.00 62.570          H  
ATOM   8252 2HZ  LYS A 520      22.618  22.538 -44.438  1.00 62.570          H  
ATOM   8253 3HZ  LYS A 520      21.226  21.668 -44.604  1.00 62.570          H  
ATOM   8254  N   GLY A 521      26.822  16.218 -47.820  1.00 38.190          N  
ATOM   8255  CA  GLY A 521      27.172  15.584 -49.083  1.00 38.800          C  
ATOM   8256  C   GLY A 521      27.408  14.068 -48.968  1.00 38.090          C  
ATOM   8257  O   GLY A 521      27.654  13.406 -49.981  1.00 38.220          O  
ATOM   8258  H   GLY A 521      27.501  16.792 -47.343  1.00 45.830          H  
ATOM   8259 1HA  GLY A 521      26.380  15.772 -49.806  1.00 46.560          H  
ATOM   8260 2HA  GLY A 521      28.073  16.056 -49.474  1.00 46.560          H  
ATOM   8261  N   SER A 522      27.355  13.509 -47.751  1.00 37.390          N  
ATOM   8262  CA  SER A 522      27.554  12.072 -47.575  1.00 36.720          C  
ATOM   8263  C   SER A 522      26.737  11.509 -46.407  1.00 35.300          C  
ATOM   8264  O   SER A 522      25.733  12.086 -45.984  1.00 34.870          O  
ATOM   8265  CB  SER A 522      29.018  11.721 -47.409  1.00 51.680          C  
ATOM   8266  OG  SER A 522      29.202  10.338 -47.516  1.00 51.680          O  
ATOM   8267  H   SER A 522      27.184  14.092 -46.925  1.00 44.870          H  
ATOM   8268  HA  SER A 522      27.205  11.574 -48.479  1.00 44.060          H  
ATOM   8269 1HB  SER A 522      29.610  12.230 -48.161  1.00 62.010          H  
ATOM   8270 2HB  SER A 522      29.356  12.050 -46.432  1.00 62.010          H  
ATOM   8271  HG  SER A 522      29.110  10.149 -48.465  1.00 62.010          H  
ATOM   8272  N   THR A 523      27.144  10.336 -45.940  1.00 34.560          N  
ATOM   8273  CA  THR A 523      26.456   9.586 -44.896  1.00 33.210          C  
ATOM   8274  C   THR A 523      26.737  10.097 -43.485  1.00 32.420          C  
ATOM   8275  O   THR A 523      27.650  10.905 -43.264  1.00 31.960          O  
ATOM   8276  CB  THR A 523      26.867   8.105 -44.953  1.00 47.030          C  
ATOM   8277  OG1 THR A 523      28.276   7.979 -44.644  1.00 47.030          O  
ATOM   8278  CG2 THR A 523      26.616   7.562 -46.359  1.00 47.030          C  
ATOM   8279  H   THR A 523      27.984   9.955 -46.350  1.00 41.470          H  
ATOM   8280  HA  THR A 523      25.382   9.662 -45.073  1.00 39.850          H  
ATOM   8281  HB  THR A 523      26.288   7.533 -44.231  1.00 56.440          H  
ATOM   8282  HG1 THR A 523      28.474   7.035 -44.514  1.00 56.440          H  
ATOM   8283 1HG2 THR A 523      26.908   6.512 -46.399  1.00 56.440          H  
ATOM   8284 2HG2 THR A 523      25.557   7.653 -46.596  1.00 56.440          H  
ATOM   8285 3HG2 THR A 523      27.197   8.121 -47.086  1.00 56.440          H  
ATOM   8286  N   ALA A 524      25.935   9.608 -42.524  1.00 32.220          N  
ATOM   8287  CA  ALA A 524      26.102   9.944 -41.114  1.00 31.460          C  
ATOM   8288  C   ALA A 524      27.462   9.507 -40.597  1.00 30.950          C  
ATOM   8289  O   ALA A 524      28.075  10.203 -39.780  1.00 30.380          O  
ATOM   8290  CB  ALA A 524      25.018   9.287 -40.286  1.00 44.350          C  
ATOM   8291  H   ALA A 524      25.202   8.964 -42.788  1.00 38.660          H  
ATOM   8292  HA  ALA A 524      26.029  11.026 -41.014  1.00 37.750          H  
ATOM   8293 1HB  ALA A 524      25.141   9.564 -39.240  1.00 53.220          H  
ATOM   8294 2HB  ALA A 524      24.041   9.616 -40.636  1.00 53.220          H  
ATOM   8295 3HB  ALA A 524      25.096   8.200 -40.386  1.00 53.220          H  
ATOM   8296  N   GLU A 525      27.939   8.360 -41.079  1.00 31.200          N  
ATOM   8297  CA  GLU A 525      29.220   7.853 -40.647  1.00 30.820          C  
ATOM   8298  C   GLU A 525      30.301   8.810 -41.097  1.00 30.730          C  
ATOM   8299  O   GLU A 525      31.161   9.187 -40.300  1.00 30.280          O  
ATOM   8300  CB  GLU A 525      29.444   6.458 -41.230  1.00 43.300          C  
ATOM   8301  CG  GLU A 525      28.506   5.375 -40.670  1.00 43.300          C  
ATOM   8302  CD  GLU A 525      27.117   5.414 -41.279  1.00 43.300          C  
ATOM   8303  OE1 GLU A 525      26.910   6.200 -42.180  1.00 43.300          O  
ATOM   8304  OE2 GLU A 525      26.274   4.669 -40.851  1.00 43.300          O  
ATOM   8305  H   GLU A 525      27.378   7.811 -41.735  1.00 37.440          H  
ATOM   8306  HA  GLU A 525      29.232   7.799 -39.557  1.00 36.980          H  
ATOM   8307 1HB  GLU A 525      29.308   6.496 -42.310  1.00 51.960          H  
ATOM   8308 2HB  GLU A 525      30.455   6.152 -41.053  1.00 51.960          H  
ATOM   8309 1HG  GLU A 525      28.946   4.397 -40.860  1.00 51.960          H  
ATOM   8310 2HG  GLU A 525      28.427   5.505 -39.591  1.00 51.960          H  
ATOM   8311  N   ASN A 526      30.220   9.288 -42.335  1.00 31.160          N  
ATOM   8312  CA  ASN A 526      31.225  10.237 -42.766  1.00 31.040          C  
ATOM   8313  C   ASN A 526      31.119  11.539 -41.985  1.00 30.540          C  
ATOM   8314  O   ASN A 526      32.130  12.091 -41.585  1.00 30.130          O  
ATOM   8315  CB  ASN A 526      31.162  10.432 -44.262  1.00 43.500          C  
ATOM   8316  CG  ASN A 526      31.783   9.255 -44.977  1.00 43.500          C  
ATOM   8317  OD1 ASN A 526      32.694   8.598 -44.444  1.00 43.500          O  
ATOM   8318  ND2 ASN A 526      31.322   8.953 -46.157  1.00 43.500          N  
ATOM   8319  H   ASN A 526      29.504   8.943 -42.977  1.00 37.390          H  
ATOM   8320  HA  ASN A 526      32.203   9.822 -42.534  1.00 37.250          H  
ATOM   8321 1HB  ASN A 526      30.115  10.525 -44.570  1.00 52.200          H  
ATOM   8322 2HB  ASN A 526      31.678  11.349 -44.548  1.00 52.200          H  
ATOM   8323 1HD2 ASN A 526      31.705   8.177 -46.655  1.00 52.200          H  
ATOM   8324 2HD2 ASN A 526      30.577   9.481 -46.569  1.00 52.200          H  
ATOM   8325  N   ALA A 527      29.914  11.991 -41.630  1.00 30.560          N  
ATOM   8326  CA  ALA A 527      29.830  13.235 -40.860  1.00 30.170          C  
ATOM   8327  C   ALA A 527      30.628  13.112 -39.557  1.00 29.630          C  
ATOM   8328  O   ALA A 527      31.220  14.086 -39.095  1.00 29.300          O  
ATOM   8329  CB  ALA A 527      28.386  13.595 -40.555  1.00 42.390          C  
ATOM   8330  H   ALA A 527      29.069  11.528 -41.980  1.00 36.670          H  
ATOM   8331  HA  ALA A 527      30.276  14.029 -41.453  1.00 36.200          H  
ATOM   8332 1HB  ALA A 527      28.354  14.531 -39.997  1.00 50.870          H  
ATOM   8333 2HB  ALA A 527      27.830  13.699 -41.489  1.00 50.870          H  
ATOM   8334 3HB  ALA A 527      27.940  12.802 -39.955  1.00 50.870          H  
ATOM   8335  N   GLU A 528      30.639  11.921 -38.960  1.00 29.610          N  
ATOM   8336  CA  GLU A 528      31.408  11.679 -37.747  1.00 29.180          C  
ATOM   8337  C   GLU A 528      32.920  11.587 -38.015  1.00 29.080          C  
ATOM   8338  O   GLU A 528      33.728  12.119 -37.259  1.00 28.670          O  
ATOM   8339  CB  GLU A 528      30.956  10.369 -37.077  1.00 41.020          C  
ATOM   8340  CG  GLU A 528      31.689  10.024 -35.764  1.00 41.020          C  
ATOM   8341  CD  GLU A 528      31.219   8.717 -35.111  1.00 41.020          C  
ATOM   8342  OE1 GLU A 528      30.123   8.279 -35.394  1.00 41.020          O  
ATOM   8343  OE2 GLU A 528      31.981   8.136 -34.348  1.00 41.020          O  
ATOM   8344  H   GLU A 528      30.072  11.165 -39.364  1.00 35.530          H  
ATOM   8345  HA  GLU A 528      31.237  12.509 -37.067  1.00 35.020          H  
ATOM   8346 1HB  GLU A 528      29.887  10.423 -36.873  1.00 49.230          H  
ATOM   8347 2HB  GLU A 528      31.108   9.540 -37.767  1.00 49.230          H  
ATOM   8348 1HG  GLU A 528      32.760   9.955 -35.951  1.00 49.230          H  
ATOM   8349 2HG  GLU A 528      31.517  10.844 -35.072  1.00 49.230          H  
ATOM   8350  N   TYR A 529      33.314  10.875 -39.064  1.00 29.440          N  
ATOM   8351  CA  TYR A 529      34.734  10.633 -39.305  1.00 29.340          C  
ATOM   8352  C   TYR A 529      35.556  11.774 -39.906  1.00 29.240          C  
ATOM   8353  O   TYR A 529      35.121  12.505 -40.799  1.00 29.500          O  
ATOM   8354  CB  TYR A 529      34.911   9.406 -40.190  1.00 41.120          C  
ATOM   8355  CG  TYR A 529      34.451   8.142 -39.528  1.00 41.120          C  
ATOM   8356  CD1 TYR A 529      33.501   7.363 -40.155  1.00 41.120          C  
ATOM   8357  CD2 TYR A 529      34.933   7.776 -38.274  1.00 41.120          C  
ATOM   8358  CE1 TYR A 529      33.043   6.231 -39.553  1.00 41.120          C  
ATOM   8359  CE2 TYR A 529      34.457   6.643 -37.674  1.00 41.120          C  
ATOM   8360  CZ  TYR A 529      33.516   5.875 -38.316  1.00 41.120          C  
ATOM   8361  OH  TYR A 529      33.036   4.750 -37.726  1.00 41.120          O  
ATOM   8362  H   TYR A 529      32.600  10.425 -39.650  1.00 35.330          H  
ATOM   8363  HA  TYR A 529      35.183  10.426 -38.338  1.00 35.210          H  
ATOM   8364 1HB  TYR A 529      34.334   9.543 -41.109  1.00 49.340          H  
ATOM   8365 2HB  TYR A 529      35.955   9.294 -40.467  1.00 49.340          H  
ATOM   8366  HD1 TYR A 529      33.114   7.650 -41.136  1.00 49.340          H  
ATOM   8367  HD2 TYR A 529      35.676   8.377 -37.757  1.00 49.340          H  
ATOM   8368  HE1 TYR A 529      32.303   5.612 -40.041  1.00 49.340          H  
ATOM   8369  HE2 TYR A 529      34.824   6.351 -36.689  1.00 49.340          H  
ATOM   8370  HH  TYR A 529      32.499   4.262 -38.368  1.00 49.340          H  
ATOM   8371  N   LEU A 530      36.840  11.788 -39.525  1.00 28.890          N  
ATOM   8372  CA  LEU A 530      37.849  12.778 -39.922  1.00 28.750          C  
ATOM   8373  C   LEU A 530      38.041  12.896 -41.431  1.00 29.170          C  
ATOM   8374  O   LEU A 530      38.573  13.894 -41.910  1.00 29.150          O  
ATOM   8375  CB  LEU A 530      39.193  12.464 -39.241  1.00 40.310          C  
ATOM   8376  CG  LEU A 530      40.354  13.525 -39.388  1.00 40.310          C  
ATOM   8377  CD1 LEU A 530      39.932  14.893 -38.788  1.00 40.310          C  
ATOM   8378  CD2 LEU A 530      41.589  12.986 -38.667  1.00 40.310          C  
ATOM   8379  H   LEU A 530      37.117  11.096 -38.838  1.00 34.670          H  
ATOM   8380  HA  LEU A 530      37.510  13.738 -39.564  1.00 34.500          H  
ATOM   8381 1HB  LEU A 530      39.011  12.328 -38.172  1.00 48.370          H  
ATOM   8382 2HB  LEU A 530      39.565  11.521 -39.639  1.00 48.370          H  
ATOM   8383  HG  LEU A 530      40.591  13.675 -40.440  1.00 48.370          H  
ATOM   8384 1HD1 LEU A 530      40.753  15.600 -38.896  1.00 48.370          H  
ATOM   8385 2HD1 LEU A 530      39.065  15.290 -39.308  1.00 48.370          H  
ATOM   8386 3HD1 LEU A 530      39.702  14.767 -37.737  1.00 48.370          H  
ATOM   8387 1HD2 LEU A 530      42.413  13.696 -38.766  1.00 48.370          H  
ATOM   8388 2HD2 LEU A 530      41.365  12.833 -37.613  1.00 48.370          H  
ATOM   8389 3HD2 LEU A 530      41.880  12.046 -39.115  1.00 48.370          H  
ATOM   8390  N   ARG A 531      37.599  11.880 -42.183  1.00 29.560          N  
ATOM   8391  CA  ARG A 531      37.695  11.836 -43.647  1.00 29.980          C  
ATOM   8392  C   ARG A 531      37.016  13.070 -44.245  1.00 30.700          C  
ATOM   8393  O   ARG A 531      37.381  13.534 -45.333  1.00 31.020          O  
ATOM   8394  CB  ARG A 531      37.021  10.583 -44.190  1.00 41.800          C  
ATOM   8395  CG  ARG A 531      37.740   9.284 -43.871  1.00 41.800          C  
ATOM   8396  CD  ARG A 531      37.070   8.099 -44.484  1.00 41.800          C  
ATOM   8397  NE  ARG A 531      37.740   6.856 -44.098  1.00 41.800          N  
ATOM   8398  CZ  ARG A 531      37.468   6.129 -42.989  1.00 41.800          C  
ATOM   8399  NH1 ARG A 531      36.539   6.508 -42.148  1.00 41.800          N  
ATOM   8400  NH2 ARG A 531      38.143   5.025 -42.737  1.00 41.800          N  
ATOM   8401  H   ARG A 531      37.158  11.116 -41.699  1.00 35.470          H  
ATOM   8402  HA  ARG A 531      38.747  11.836 -43.933  1.00 35.980          H  
ATOM   8403 1HB  ARG A 531      36.009  10.513 -43.785  1.00 50.160          H  
ATOM   8404 2HB  ARG A 531      36.931  10.659 -45.273  1.00 50.160          H  
ATOM   8405 1HG  ARG A 531      38.758   9.331 -44.255  1.00 50.160          H  
ATOM   8406 2HG  ARG A 531      37.768   9.144 -42.793  1.00 50.160          H  
ATOM   8407 1HD  ARG A 531      36.022   8.050 -44.187  1.00 50.160          H  
ATOM   8408 2HD  ARG A 531      37.127   8.186 -45.570  1.00 50.160          H  
ATOM   8409  HE  ARG A 531      38.469   6.515 -44.712  1.00 50.160          H  
ATOM   8410 1HH1 ARG A 531      36.008   7.345 -42.327  1.00 50.160          H  
ATOM   8411 2HH1 ARG A 531      36.367   5.937 -41.325  1.00 50.160          H  
ATOM   8412 1HH2 ARG A 531      38.866   4.710 -43.368  1.00 50.160          H  
ATOM   8413 2HH2 ARG A 531      37.929   4.498 -41.895  1.00 50.160          H  
ATOM   8414  N   VAL A 532      36.009  13.571 -43.545  1.00 30.970          N  
ATOM   8415  CA  VAL A 532      35.305  14.755 -43.951  1.00 31.690          C  
ATOM   8416  C   VAL A 532      36.158  15.990 -44.018  1.00 31.890          C  
ATOM   8417  O   VAL A 532      35.901  16.845 -44.855  1.00 32.190          O  
ATOM   8418  CB  VAL A 532      34.088  15.020 -43.091  1.00 44.080          C  
ATOM   8419  CG1 VAL A 532      33.538  16.438 -43.329  1.00 44.080          C  
ATOM   8420  CG2 VAL A 532      33.041  14.052 -43.512  1.00 44.080          C  
ATOM   8421  H   VAL A 532      35.735  13.121 -42.662  1.00 37.160          H  
ATOM   8422  HA  VAL A 532      34.922  14.561 -44.945  1.00 38.030          H  
ATOM   8423  HB  VAL A 532      34.334  14.875 -42.059  1.00 52.890          H  
ATOM   8424 1HG1 VAL A 532      32.661  16.578 -42.717  1.00 52.890          H  
ATOM   8425 2HG1 VAL A 532      34.261  17.200 -43.052  1.00 52.890          H  
ATOM   8426 3HG1 VAL A 532      33.291  16.552 -44.375  1.00 52.890          H  
ATOM   8427 1HG2 VAL A 532      32.157  14.201 -42.915  1.00 52.890          H  
ATOM   8428 2HG2 VAL A 532      32.800  14.199 -44.557  1.00 52.890          H  
ATOM   8429 3HG2 VAL A 532      33.423  13.044 -43.372  1.00 52.890          H  
ATOM   8430  N   ALA A 533      37.092  16.209 -43.105  1.00 31.680          N  
ATOM   8431  CA  ALA A 533      37.753  17.490 -43.234  1.00 32.100          C  
ATOM   8432  C   ALA A 533      38.432  17.599 -44.634  1.00 32.000          C  
ATOM   8433  O   ALA A 533      38.275  18.653 -45.269  1.00 32.400          O  
ATOM   8434  CB  ALA A 533      38.685  17.737 -42.043  1.00 44.770          C  
ATOM   8435  H   ALA A 533      37.371  15.491 -42.431  1.00 38.020          H  
ATOM   8436  HA  ALA A 533      36.992  18.268 -43.193  1.00 38.520          H  
ATOM   8437 1HB  ALA A 533      39.124  18.729 -42.135  1.00 53.730          H  
ATOM   8438 2HB  ALA A 533      38.094  17.691 -41.134  1.00 53.730          H  
ATOM   8439 3HB  ALA A 533      39.462  17.027 -41.954  1.00 53.730          H  
ATOM   8440  N   PRO A 534      39.219  16.600 -45.145  1.00 31.520          N  
ATOM   8441  CA  PRO A 534      39.709  16.545 -46.520  1.00 31.390          C  
ATOM   8442  C   PRO A 534      38.608  16.674 -47.577  1.00 31.570          C  
ATOM   8443  O   PRO A 534      38.807  17.334 -48.600  1.00 31.640          O  
ATOM   8444  CB  PRO A 534      40.371  15.167 -46.580  1.00 47.090          C  
ATOM   8445  CG  PRO A 534      40.845  14.925 -45.175  1.00 47.090          C  
ATOM   8446  CD  PRO A 534      39.782  15.519 -44.298  1.00 47.090          C  
ATOM   8447  HA  PRO A 534      40.457  17.342 -46.656  1.00 37.670          H  
ATOM   8448 1HB  PRO A 534      39.634  14.415 -46.907  1.00 56.500          H  
ATOM   8449 2HB  PRO A 534      41.185  15.166 -47.322  1.00 56.500          H  
ATOM   8450 1HG  PRO A 534      40.958  13.841 -45.002  1.00 56.500          H  
ATOM   8451 2HG  PRO A 534      41.831  15.377 -45.014  1.00 56.500          H  
ATOM   8452 1HD  PRO A 534      39.066  14.779 -44.065  1.00 56.500          H  
ATOM   8453 2HD  PRO A 534      40.290  15.885 -43.437  1.00 56.500          H  
ATOM   8454  N   GLN A 535      37.420  16.102 -47.310  1.00 31.620          N  
ATOM   8455  CA  GLN A 535      36.334  16.214 -48.280  1.00 31.800          C  
ATOM   8456  C   GLN A 535      35.838  17.640 -48.355  1.00 32.570          C  
ATOM   8457  O   GLN A 535      35.735  18.199 -49.437  1.00 32.900          O  
ATOM   8458  CB  GLN A 535      35.166  15.288 -47.950  1.00 44.450          C  
ATOM   8459  CG  GLN A 535      35.462  13.817 -48.131  1.00 44.450          C  
ATOM   8460  CD  GLN A 535      34.335  12.920 -47.654  1.00 44.450          C  
ATOM   8461  OE1 GLN A 535      33.576  13.267 -46.754  1.00 44.450          O  
ATOM   8462  NE2 GLN A 535      34.230  11.745 -48.255  1.00 44.450          N  
ATOM   8463  H   GLN A 535      37.303  15.505 -46.483  1.00 37.940          H  
ATOM   8464  HA  GLN A 535      36.721  15.939 -49.260  1.00 38.160          H  
ATOM   8465 1HB  GLN A 535      34.834  15.473 -46.946  1.00 53.340          H  
ATOM   8466 2HB  GLN A 535      34.340  15.524 -48.602  1.00 53.340          H  
ATOM   8467 1HG  GLN A 535      35.619  13.629 -49.190  1.00 53.340          H  
ATOM   8468 2HG  GLN A 535      36.360  13.567 -47.578  1.00 53.340          H  
ATOM   8469 1HE2 GLN A 535      33.511  11.105 -47.978  1.00 53.340          H  
ATOM   8470 2HE2 GLN A 535      34.869  11.489 -48.980  1.00 53.340          H  
ATOM   8471  N   SER A 536      35.601  18.284 -47.225  1.00 32.890          N  
ATOM   8472  CA  SER A 536      35.112  19.652 -47.274  1.00 33.650          C  
ATOM   8473  C   SER A 536      36.123  20.498 -48.031  1.00 34.070          C  
ATOM   8474  O   SER A 536      35.762  21.295 -48.913  1.00 34.500          O  
ATOM   8475  CB  SER A 536      34.893  20.201 -45.873  1.00 46.810          C  
ATOM   8476  OG  SER A 536      33.846  19.528 -45.216  1.00 46.810          O  
ATOM   8477  H   SER A 536      35.725  17.811 -46.332  1.00 39.470          H  
ATOM   8478  HA  SER A 536      34.165  19.673 -47.807  1.00 40.380          H  
ATOM   8479 1HB  SER A 536      35.813  20.091 -45.296  1.00 56.170          H  
ATOM   8480 2HB  SER A 536      34.665  21.269 -45.929  1.00 56.170          H  
ATOM   8481  HG  SER A 536      33.755  19.958 -44.361  1.00 56.170          H  
ATOM   8482  N   SER A 537      37.408  20.243 -47.794  1.00 34.070          N  
ATOM   8483  CA  SER A 537      38.404  21.005 -48.508  1.00 34.510          C  
ATOM   8484  C   SER A 537      38.202  20.871 -50.024  1.00 35.480          C  
ATOM   8485  O   SER A 537      38.004  21.894 -50.697  1.00 35.780          O  
ATOM   8486  CB  SER A 537      39.794  20.564 -48.108  1.00 48.140          C  
ATOM   8487  OG  SER A 537      40.754  21.351 -48.747  1.00 48.140          O  
ATOM   8488  H   SER A 537      37.678  19.589 -47.050  1.00 40.880          H  
ATOM   8489  HA  SER A 537      38.308  22.041 -48.253  1.00 41.410          H  
ATOM   8490 1HB  SER A 537      39.907  20.641 -47.028  1.00 57.770          H  
ATOM   8491 2HB  SER A 537      39.938  19.528 -48.378  1.00 57.770          H  
ATOM   8492  HG  SER A 537      40.745  22.205 -48.238  1.00 57.770          H  
ATOM   8493  N   GLU A 538      38.139  19.625 -50.545  1.00 35.940          N  
ATOM   8494  CA  GLU A 538      37.954  19.365 -51.988  1.00 36.920          C  
ATOM   8495  C   GLU A 538      36.586  19.758 -52.596  1.00 36.940          C  
ATOM   8496  O   GLU A 538      36.523  20.228 -53.735  1.00 37.810          O  
ATOM   8497  CB  GLU A 538      38.188  17.877 -52.287  1.00 51.300          C  
ATOM   8498  CG  GLU A 538      39.640  17.413 -52.155  1.00 51.300          C  
ATOM   8499  CD  GLU A 538      39.822  15.937 -52.453  1.00 51.300          C  
ATOM   8500  OE1 GLU A 538      38.837  15.242 -52.541  1.00 51.300          O  
ATOM   8501  OE2 GLU A 538      40.947  15.514 -52.606  1.00 51.300          O  
ATOM   8502  H   GLU A 538      38.268  18.828 -49.907  1.00 43.130          H  
ATOM   8503  HA  GLU A 538      38.718  19.933 -52.515  1.00 44.300          H  
ATOM   8504 1HB  GLU A 538      37.587  17.280 -51.594  1.00 61.560          H  
ATOM   8505 2HB  GLU A 538      37.844  17.649 -53.295  1.00 61.560          H  
ATOM   8506 1HG  GLU A 538      40.260  17.993 -52.836  1.00 61.560          H  
ATOM   8507 2HG  GLU A 538      39.977  17.617 -51.137  1.00 61.560          H  
ATOM   8508  N   PHE A 539      35.507  19.532 -51.850  1.00 36.050          N  
ATOM   8509  CA  PHE A 539      34.125  19.791 -52.267  1.00 36.080          C  
ATOM   8510  C   PHE A 539      33.698  21.251 -52.193  1.00 35.540          C  
ATOM   8511  O   PHE A 539      32.979  21.742 -53.065  1.00 35.770          O  
ATOM   8512  CB  PHE A 539      33.157  18.980 -51.395  1.00 50.500          C  
ATOM   8513  CG  PHE A 539      32.975  17.512 -51.748  1.00 50.500          C  
ATOM   8514  CD1 PHE A 539      33.922  16.542 -51.430  1.00 50.500          C  
ATOM   8515  CD2 PHE A 539      31.795  17.092 -52.343  1.00 50.500          C  
ATOM   8516  CE1 PHE A 539      33.706  15.216 -51.705  1.00 50.500          C  
ATOM   8517  CE2 PHE A 539      31.575  15.758 -52.618  1.00 50.500          C  
ATOM   8518  CZ  PHE A 539      32.533  14.820 -52.296  1.00 50.500          C  
ATOM   8519  H   PHE A 539      35.660  19.130 -50.932  1.00 43.260          H  
ATOM   8520  HA  PHE A 539      34.025  19.460 -53.300  1.00 43.300          H  
ATOM   8521 1HB  PHE A 539      33.497  19.030 -50.363  1.00 60.600          H  
ATOM   8522 2HB  PHE A 539      32.179  19.458 -51.423  1.00 60.600          H  
ATOM   8523  HD1 PHE A 539      34.841  16.824 -50.972  1.00 60.600          H  
ATOM   8524  HD2 PHE A 539      31.029  17.829 -52.589  1.00 60.600          H  
ATOM   8525  HE1 PHE A 539      34.468  14.479 -51.451  1.00 60.600          H  
ATOM   8526  HE2 PHE A 539      30.640  15.444 -53.086  1.00 60.600          H  
ATOM   8527  HZ  PHE A 539      32.355  13.767 -52.513  1.00 60.600          H  
ATOM   8528  N   ILE A 540      34.082  21.923 -51.117  1.00 34.870          N  
ATOM   8529  CA  ILE A 540      33.678  23.287 -50.840  1.00 34.310          C  
ATOM   8530  C   ILE A 540      34.721  24.308 -51.275  1.00 34.770          C  
ATOM   8531  O   ILE A 540      34.362  25.369 -51.790  1.00 34.800          O  
ATOM   8532  CB  ILE A 540      33.338  23.440 -49.342  1.00 48.260          C  
ATOM   8533  CG1 ILE A 540      32.219  22.394 -48.943  1.00 48.260          C  
ATOM   8534  CG2 ILE A 540      32.912  24.882 -49.004  1.00 48.260          C  
ATOM   8535  CD1 ILE A 540      30.899  22.459 -49.709  1.00 48.260          C  
ATOM   8536  H   ILE A 540      34.684  21.477 -50.430  1.00 41.840          H  
ATOM   8537  HA  ILE A 540      32.785  23.502 -51.417  1.00 41.170          H  
ATOM   8538  HB  ILE A 540      34.217  23.204 -48.748  1.00 57.910          H  
ATOM   8539 1HG1 ILE A 540      32.634  21.395 -49.071  1.00 57.910          H  
ATOM   8540 2HG1 ILE A 540      31.997  22.529 -47.908  1.00 57.910          H  
ATOM   8541 1HG2 ILE A 540      32.694  24.945 -47.950  1.00 57.910          H  
ATOM   8542 2HG2 ILE A 540      33.717  25.575 -49.247  1.00 57.910          H  
ATOM   8543 3HG2 ILE A 540      32.029  25.155 -49.572  1.00 57.910          H  
ATOM   8544 1HD1 ILE A 540      30.231  21.689 -49.324  1.00 57.910          H  
ATOM   8545 2HD1 ILE A 540      30.433  23.431 -49.576  1.00 57.910          H  
ATOM   8546 3HD1 ILE A 540      31.063  22.281 -50.767  1.00 57.910          H  
ATOM   8547  N   GLY A 541      36.005  24.031 -51.031  1.00 35.130          N  
ATOM   8548  CA  GLY A 541      37.030  25.025 -51.331  1.00 35.550          C  
ATOM   8549  C   GLY A 541      37.524  25.621 -50.029  1.00 34.760          C  
ATOM   8550  O   GLY A 541      37.461  26.831 -49.797  1.00 34.540          O  
ATOM   8551  H   GLY A 541      36.280  23.134 -50.607  1.00 42.160          H  
ATOM   8552 1HA  GLY A 541      37.858  24.543 -51.853  1.00 42.660          H  
ATOM   8553 2HA  GLY A 541      36.632  25.803 -51.980  1.00 42.660          H  
ATOM   8554  N   ALA A 542      37.939  24.718 -49.158  1.00 34.330          N  
ATOM   8555  CA  ALA A 542      38.431  25.041 -47.821  1.00 33.560          C  
ATOM   8556  C   ALA A 542      39.881  24.580 -47.639  1.00 34.110          C  
ATOM   8557  O   ALA A 542      40.808  25.366 -47.824  1.00 34.350          O  
ATOM   8558  OXT ALA A 542      40.127  23.457 -47.193  1.00 50.340          O  
ATOM   8559  CB  ALA A 542      37.521  24.421 -46.763  1.00 45.770          C  
ATOM   8560  H   ALA A 542      37.951  23.769 -49.531  1.00 41.200          H  
ATOM   8561  HA  ALA A 542      38.407  26.127 -47.706  1.00 40.270          H  
ATOM   8562 1HB  ALA A 542      37.867  24.709 -45.764  1.00 54.920          H  
ATOM   8563 2HB  ALA A 542      36.529  24.786 -46.925  1.00 54.920          H  
ATOM   8564 3HB  ALA A 542      37.498  23.361 -46.817  1.00 54.920          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 -3092.96 360.682 2221.93 -179.886 60.4777 129.284 1117 -1212.3 -5.03146 -34.3838 -948.555 -147.975 -297.723 -80.454 -115.025 -57.0068 0 9.5938 37.0634 276.761 460.89 -117.052 104.192 -177.186 70.3008 403.046 -1214.31
ARG:NtermProteinFull_1 -3.72459 0.23424 4.56696 -0.43438 0.0494 0.22054 2.48916 -1.93524 -0.04631 -0.12647 -1.42359 1.61631 0 0 -1.15337 0 0 0.03815 0.03069 1.44752 0 0 0 -1.2888 0 0.11225 0.67248
ARG_2 -5.50603 0.66246 5.22837 -0.76426 0.11095 0.51116 2.6568 -2.57481 -0.00247 -0.00954 -2.54307 0.35861 0 0 -0.90518 0 0 -0.04631 0.02488 1.51025 0 -0.18735 0 -1.2888 -0.2512 0.31866 -2.69687
ARG_3 -6.26721 0.321 6.03242 -0.55595 0.08347 0.31186 2.18006 -2.76505 -0.04631 -0.12646 -1.30775 0.62048 0 0 0 -0.19904 0 0.00115 0.01827 2.22101 0 -0.16348 0 -1.2888 -0.5085 0.40492 -1.03392
HIS_4 -4.80058 0.29901 6.1683 -0.38079 0.00039 0.4367 3.08294 -2.78062 -0 -0 -2.05384 -0.65416 0 0 -1.15337 0 0 -0.04552 0.00757 0 2.66196 -0.08279 0 -0.45461 -0.21387 0.45601 0.49273
ILE_5 -4.64025 0.29768 3.99571 -0.49911 0.34666 0.10012 1.93623 -2.10181 -0 -0 -1.19645 0.11743 0 0 -0.75107 0 0 -0.04835 0.025 0.57583 0 -0.39763 0 0.73287 0.03894 0.42727 -1.04093
VAL_6 -5.46108 0.58687 3.22705 -0.32647 0.30214 0.07571 1.60884 -1.94864 -0 -0 -0.91624 -0.20828 0 0 0 0 0 -0.04885 0.07465 0.13867 0 0.73671 0 1.9342 0.09734 0.35612 0.22872
ARG_7 -3.56251 0.32072 4.17969 -0.69368 0.28917 0.50414 1.93085 -1.92413 -0 -0 -2.35156 0.00276 0 0 -0.75107 0 0 -0.0499 0.07745 2.51086 0 -0.19987 0 -1.2888 0.15181 0.54341 -0.31066
LYS_8 -5.7449 0.79328 5.14179 -0.67292 0.30484 0.3534 2.0326 -2.30287 -0.00055 -0.01554 -4.65249 0.13344 0 0 0 0 0 0.05736 0.11917 3.50748 0 0.0154 0 -1.5107 -0.0157 0.67252 -1.78439
ARG_9 -5.22748 0.42082 3.21194 -0.48669 0.05198 0.24999 1.1011 -1.6985 -0 -0 -0.78716 0.6098 0 0 -0.50782 0 0 0.15708 0.24943 2.06099 0 -0.1321 0 -1.2888 -0.23442 0.62641 -1.62342
THR_10 -4.76225 0.38937 2.22604 -0.11937 0.05608 0.08807 0.61025 -1.35799 -0.00914 -0.15968 -0.72302 -0.55842 0 0 0 -0.19904 0 0.0301 0.03717 0.14087 0 -0.34044 2.42727 -1.0874 -0.40717 0.47785 -3.24086
LEU_11 -6.95207 1.21576 3.14108 -0.43269 0.16382 0.08107 1.07356 -1.91354 -0.03763 -0.27396 -0.53353 -0.05497 0 0 0 0 0 0.25433 0.05337 0.79851 0 0.05243 0 0.18072 -0.11887 0.98323 -2.31936
ARG_12 -4.49111 0.91171 4.49612 -0.54606 0.09657 0.2621 0.96727 -1.89858 -0.02358 -0.25897 -1.11479 0.17248 0 0 -0.71841 0 0 0.01847 0.05616 2.31403 0 -0.16303 0 -1.2888 0.0315 1.40066 0.22374
ARG_13 -3.92611 0.70872 3.12852 -0.54653 0.12718 0.28028 0.88319 -1.42792 -0.02268 -0.16012 0.56119 0.67526 0 0 0 0 0 0.25827 0.16435 1.8664 0 0.09408 0 -1.2888 0.9577 1.1047 3.43769
LEU_14 -3.59978 0.29209 3.04498 -0.47822 0.22814 0.10529 0.99077 -1.45759 -0 -0 -0.10247 0.22339 0 0 0 0 0 0.03789 0.02453 0.62678 0 -0.21831 0 0.18072 1.30743 0.73 1.93564
LEU_15 -3.55107 0.19312 4.11082 -0.68336 0.20841 0.25212 1.50587 -1.81202 -0 -0 -0.61079 0.08396 0 0 0 0 0 -0.01784 0.04581 0.82708 0 -0.21717 0 0.18072 0.2342 0.37599 1.12585
GLN_16 -7.93478 1.33894 7.50414 -0.26204 0.02859 0.17315 2.39254 -3.62719 -0.01587 -0.11419 -1.77314 -0.42674 0 0 -0.71841 0 0 0.09433 0.56967 0 2.96795 -0.1309 0 -0.18838 -0.16748 1.05963 0.76982
GLU_17 -5.78935 0.471 7.29862 -0.3435 0.06472 0.41242 2.25034 -3.18769 -0 -0 -1.26676 -0.65295 0 0 0 0 0 0.14609 0.02273 0 3.37219 -0.21804 0 -2.7348 -0.41742 1.04684 0.47445
ARG_18 -5.62623 0.53474 6.49202 -0.69546 0.11855 0.43867 3.32128 -3.11097 -0.01152 -0.09159 -3.31978 0.15901 0 0 -0.79003 0 0 -0.02662 0.06721 3.15628 0 -0.07242 0 -1.2888 -0.46788 0.41897 -0.79457
GLU_19 -5.81269 0.98664 6.46058 -0.21613 0.0358 0.30713 2.78839 -2.83997 -0.01587 -0.11419 -2.42698 -0.59512 0 0 0 0 0 -0.06713 0.07054 0 3.05654 -0.28504 0 -2.7348 -0.50944 0.85975 -1.052
LEU_20 -9.22351 1.42663 4.78389 -0.70392 0.27885 0.30819 2.53836 -3.08237 -0.00972 -0.10727 -2.248 -0.03875 0 0 0 0 0 -0.18413 0.03658 1.48052 0 0.06562 0 0.18072 -0.16387 0.88085 -3.78132
VAL_21 -5.33404 0.76153 2.67624 -0.31352 0.17844 0.07172 1.75813 -1.79467 -0 -0 -0.82761 -0.17399 0 0 0 0 0 0.00961 0.01398 0.44639 0 0.1035 0 1.9342 0.21584 0.64184 0.36761
GLU_22 -2.41867 0.71883 2.78511 -0.20284 0.03498 0.28875 0.78721 -1.27821 -0.01152 -0.09159 0.08558 -0.52046 0 0 0 0 0 0.29762 0.01285 0 3.05325 -0.0503 0 -2.7348 5.7996 1.77784 8.3332
PRO_23 -4.9541 1.4508 3.25483 -0.07928 2e-05 0.04731 0.94556 -1.37713 -0.01526 -0.16498 -0.52013 0.62286 0 0 -0.50782 0 0 -0.01669 0.01274 0.47873 0 -0.39483 0 -2.4119 5.49279 2.05815 3.92166
LEU_24 -6.01861 0.44131 3.20928 -0.60295 0.17589 0.1711 1.79733 -1.94673 -0.00972 -0.10727 -0.88994 0.27023 0 0 0 0 0 -0.00464 0.09637 0.46048 0 -0.20149 0 0.18072 -0.31384 0.81887 -2.47359
THR_25 -3.31519 0.64269 3.13069 -0.16377 0.05695 0.06241 1.61761 -1.60336 -0.01526 -0.16498 -0.93818 -0.2385 0 0 0 0 0 -0.08728 0.0044 0.05627 0 0.03912 2.30593 -1.0874 -0.21161 1.08923 1.17975
PRO_26 -2.54246 0.7436 2.21702 -0.0662 0 0.04176 1.39524 -1.02555 -0 -0 -0.30867 0.59949 0 0 0 0 0 -0.10556 0.09465 0.18506 0 -0.6031 0 -2.4119 -0.00134 1.15514 -0.63283
SER_27 -3.01541 0.57484 2.90303 -0.03106 0.00129 0.05194 1.83744 -1.57279 -0 -0 -0.91682 -0.95574 0 0 0 0 0 -0.10659 8e-05 0.12584 0 -0.43082 0.61424 -0.77834 0.28318 0.39226 -1.02344
GLY_28 -2.81157 0.5717 2.71444 -4e-05 0 0 1.31634 -1.37379 -0 -0 -1.35013 -0.4286 0 0 0 0 0 -0.09969 0 0 0 0.42415 0 0.83697 0.21386 0.1986 0.21223
GLU_29 -5.46853 0.8355 5.93316 -0.21566 0.02596 0.30818 2.67679 -2.60722 -0 -0 -3.32581 -0.56304 0 0 0 -0.3499 0 0.04085 0.17244 0 2.92185 -0.13311 0 -2.7348 -0.11397 0.20581 -2.3915
ALA_30 -3.81201 0.88013 3.47219 -0.02328 0 0 2.0298 -1.98327 -0 -0 -1.76713 -0.31995 0 0 0 0 0 -0.06598 0 0 0 -0.35532 0 1.8394 0.59434 1.43127 1.92021
PRO_31 -3.79821 1.10354 2.37099 -0.07116 4e-05 0.04433 0.76793 -0.96306 -0 -0 -0.72644 0.6087 0 0 0 0 0 -0.04674 0.00753 0.18093 0 -0.64724 0 -2.4119 0.95249 1.81283 -0.81546
ASN_32 -6.47095 0.84376 5.96572 -0.41822 0.04541 0.86724 3.21005 -2.98047 -0 -0 -2.49075 -0.8761 0 0 -0.80006 0 0 0.00842 0.10037 0 2.9589 -0.74923 0 -0.93687 0.6149 0.95006 -0.15782
GLN_33 -3.83473 0.23759 3.4078 -0.39115 0.05175 0.30142 1.58103 -1.82066 -0 -0 -0.62198 -0.17064 0 0 0 0 0 -0.01327 0.02049 0 3.44192 -0.13952 0 -0.18838 0.18749 0.51739 2.56656
ALA_34 -1.93186 0.36957 1.14753 -0.02763 0.00513 0 0.22443 -0.88752 -0 -0 0.23047 -0.43128 0 0 0 0 0 -0.0362 0 0 0 0.08766 0 1.8394 -0.5601 0.17289 0.2025
LEU_35 -6.10137 0.70227 4.08864 -0.64252 0.30559 0.16478 2.41846 -2.42994 -0 -0 -1.40197 0.31952 0 0 -0.66634 0 0 -0.00256 0.12776 2.68949 0 -0.21978 0 0.18072 -0.06533 0.36923 -0.16336
LEU_36 -9.30332 1.21656 1.27618 -0.61984 0.292 0.18765 0.93559 -2.34546 -0 -0 -0.18578 0.24868 0 0 0 0 0 0.20031 0.27164 0.55948 0 -0.35145 0 0.18072 0.21401 0.88107 -6.34194
ARG_37 -6.48093 0.63507 5.30433 -0.61809 0.08528 0.33738 3.01312 -2.75468 -0.02998 -0.24595 -3.84169 0.45488 0 0 0 -1.22318 0 0.16277 0.0184 2.71181 0 -0.02341 0 -1.2888 -0.11854 0.92222 -2.97999
ILE_38 -5.25714 0.35419 1.25681 -0.51974 0.26553 0.13901 0.77481 -1.33913 -0.01351 -0.07591 -0.27896 0.06582 0 0 0 0 0 0.38941 0.11049 2.91102 0 -0.7355 0 0.73287 -0.37323 0.84079 -0.75236
LEU_39 -9.20808 1.07069 3.51089 -0.63544 0.5643 0.12322 1.42253 -2.5604 -0.01285 -0.0492 -2.25465 0.29488 0 0 0 0 0 0.15605 0.03869 1.57226 0 -0.34906 0 0.18072 -0.42479 1.18168 -5.37857
LYS_40 -4.168 0.33489 4.81228 -0.29331 0.03237 0.12895 2.21767 -1.98649 -0.03126 -0.16384 -2.65139 0.06496 0 0 -0.85256 0 0 0.07298 0.00245 1.86725 0 -0.05284 0 -1.5107 -0.23315 0.7963 -1.61342
GLU_41 -2.86046 0.18268 2.60768 -0.56499 0.22615 1.52505 0.97365 -1.24693 -0 -0 -0.89866 -3.13139 0 0 0 0 0 -0.07808 0.01005 0 3.06825 -0.1936 0 -2.7348 -0.169 0.28827 -2.99614
THR_42 -2.44191 0.34328 2.46925 -0.13249 0.08682 0.07818 0.46182 -1.17825 -0 -0 0.06461 -1.01999 0 0 0 0 0 -0.0452 0.0155 0.02584 0 -0.40909 2.26227 -1.0874 -0.31402 0.33932 -0.48145
GLU_43 -6.70386 0.55419 8.07658 -0.22278 0.0288 0.31449 4.54705 -3.37166 -0.01351 -0.07591 -6.14957 -0.50224 0 0 -0.85256 -2.02831 0 -0.00738 0.15615 0 3.93089 -0.1961 0 -2.7348 -0.38826 0.42834 -5.21044
PHE_44 -7.97376 1.15445 1.64269 -1.00476 0.15245 0.62877 0.77653 -1.63858 -0.03126 -0.16384 -0.50985 -0.11927 0 0 0 0 0 -0.00923 0.03681 0 1.61221 -0.43636 0 1.0402 -0.30712 0.43315 -4.71676
LYS_45 -3.52673 0.2176 3.92344 -0.46285 0.1394 0.25914 2.2359 -1.86679 -0 -0 -3.00303 -0.11425 0 0 0 0 0 -0.00566 0.05031 1.75422 0 -0.00775 0 -1.5107 -0.1985 0.30555 -1.8107
LYS_46 -5.54795 0.83128 3.64524 -0.60079 0.13195 0.50638 0.80608 -1.47097 -0 -0 -2.17826 0.5212 0 0 0 0 0 -0.0282 0.34988 2.45805 0 -0.00838 0 -1.5107 -0.19496 0.5461 -1.74402
ILE_47 -6.79802 0.68387 1.91985 -0.49434 0.45096 0.09694 1.04523 -1.6392 -0 -0 -0.88029 -0.08152 0 0 0 0 0 0.20663 0.01982 0.64923 0 -0.42947 0 0.73287 0.04483 0.6456 -3.82699
LYS_48 -5.58029 0.23945 4.94505 -0.54209 0.11538 0.20599 2.70847 -2.25475 -0 -0 -1.85193 0.23523 0 0 0 0 0 0.0505 0.02687 2.23409 0 -0.03062 0 -1.5107 0.32096 0.41175 -0.27665
VAL_49 -4.61913 0.4106 1.60779 -0.36886 0.35911 0.08835 0.6904 -1.39584 -0 -0 -0.00418 -0.07152 0 0 0 0 0 -0.09267 0.01376 1.28016 0 -0.05236 0 1.9342 -0.17432 0.36685 -0.02764
LEU_50 -4.96431 0.41626 1.67523 -0.64346 0.13576 0.22141 1.14783 -1.35573 -0.02979 -0.16444 -0.49595 0.14458 0 0 0 0 0 -0.03891 0.02191 0.79575 0 -0.25911 0 0.18072 -0.15151 0.37479 -2.98897
GLY_51 -2.76328 0.13934 2.81539 -0.00169 0 0 1.86172 -1.59389 -0.02979 -0.16444 -1.7913 -0.36496 0 0 0 0 0 -0.10984 0 0 0 -1.42968 0 0.83697 0.37606 0.23556 -1.98383
SER_52 -1.79743 0.12745 1.02611 -0.02858 0 0.06796 0.48828 -0.593 -0 -0 -0.48764 -0.22768 0 0 0 0 0 0.01044 0.00129 0.03631 0 -0.54501 0.60013 -0.77834 0.05561 0.17794 -1.86615
GLY_53 -1.66885 0.11878 2.55673 -0.00106 0 0 1.33772 -1.21328 -0.00931 -0.05132 -0.96722 -0.31469 0 0 0 0 0 0.02216 0 0 0 -1.27337 0 0.83697 0.18077 0.27605 -0.1699
ALA_54 -2.83008 0.2138 1.0694 -0.02341 0 0 0.916 -0.99447 -0 -0 -0.01624 -0.34942 0 0 0 0 0 -0.06866 0 0 0 -0.40842 0 1.8394 0.03213 0.32727 -0.2927
PHE_55 -8.34975 1.39332 1.51342 -0.59807 0.08764 0.35204 0.74244 -2.12923 -0.00637 -0.07649 -0.4062 -0.01943 0 0 0 0 0 -0.04416 0.13314 0 2.49599 -0.23119 0 1.0402 -0.55986 0.61901 -4.04356
GLY_56 -3.7887 0.14533 3.44982 -0.00065 0 0 1.82168 -1.80748 -0 -0 -2.09241 -0.24517 0 0 0 0 0 -0.10849 0 0 0 -1.53834 0 0.83697 0.14559 0.63498 -2.54687
THR_57 -5.07633 0.51842 3.37224 -0.1612 0.08924 0.05875 2.41131 -2.00254 -0.03144 -0.21816 -2.77668 0.34739 0 0 0 0 0 0.02399 0.00714 0.17613 0 -0.18475 2.25865 -1.0874 0.42815 0.37486 -1.47224
VAL_58 -8.10591 0.9548 3.81097 -0.36531 0.18848 0.0887 2.98826 -2.87604 -0 -0 -3.45911 -0.02004 0 0 0 0 0 -0.06461 0.03836 0.82239 0 -0.7788 0 1.9342 -0.13531 0.60711 -4.37185
TYR_59 -9.55857 0.88571 4.5856 -0.58865 0.13097 0.31019 2.58282 -2.92456 -0.01719 -0.06305 -2.60035 -0.17425 0 0 0 0 0 0.20233 0.00354 0 2.0533 -0.41239 0.00154 1.2797 -0.33955 0.66684 -3.97603
LYS_60 -6.67784 0.27583 5.89539 -0.47905 0.11146 0.26071 3.7253 -2.64355 -0 -0 -4.48051 0.07046 0 0 0 0 0 -0.01675 0.34391 2.98379 0 -0.00755 0 -1.5107 -0.31113 0.82239 -1.63784
GLY_61 -4.39143 0.36655 3.13333 -0.00127 0 0 2.36168 -1.91141 -0 -0 -2.6711 -0.30255 0 0 0 0 0 -0.03365 0 0 0 -0.99465 0 0.83697 0.27443 0.66548 -2.66763
LEU_62 -7.30306 1.08029 3.01875 -0.43722 0.17435 0.08229 2.48966 -2.22816 -0 -0 -2.35273 0.00544 0 0 0 0 0 0.03436 0.11495 0.80998 0 0.01784 0 0.18072 0.50977 0.42561 -3.37715
TRP_63 -10.3485 1.19243 5.29783 -1.18694 0.04174 0.3127 3.50962 -3.13573 -0.02845 -0.2416 -3.50436 -0.74222 0 0 0 -0.80513 0 -0.01516 0.22438 0 3.1969 -0.10032 0 1.6906 0.22876 0.57835 -3.83514
ILE_64 -6.29326 0.96317 3.52193 -0.48925 0.42888 0.11594 1.39609 -2.20375 -0 -0 -1.67456 -0.09429 0 0 0 0 0 -0.01557 0.13201 0.31113 0 -0.73458 0 0.73287 0.10881 1.14413 -2.6503
PRO_65 -5.66206 0.92078 2.75309 -0.12718 0.00084 0.09499 1.58253 -1.25219 -0.00029 -0.00119 -1.65769 0.21049 0 0 0 0 0 -0.00857 0.11104 0.14113 0 -1.10212 0 -2.4119 -0.40012 1.16893 -5.63951
GLU_66 -1.44625 0.12488 2.01737 -0.50883 0.08234 0.70485 0.46081 -0.89071 -0 -0 0.06462 -1.10188 0 0 0 0 0 -0.04268 0.00123 0 3.34445 0.00997 0 -2.7348 -0.41022 0.34019 0.01533
GLY_67 -1.12132 0.03055 1.73617 -5e-05 0 0 0.27903 -0.76869 -0 -0 -0.10244 -0.38293 0 0 0 0 0 -0.17313 0 0 0 -1.45126 0 0.83697 -0.58153 0.19329 -1.50535
GLU_68 -4.91853 0.74604 4.60426 -0.46159 0.07743 0.72654 2.43483 -1.99068 -0.00029 -0.00119 -1.98623 -1.17177 0 0 -1.11238 0 0 -0.01437 0.22953 0 5.2186 -0.00975 0 -2.7348 -0.54543 0.47459 -0.43521
LYS_69 -1.92146 0.12807 1.8663 -0.3242 0.0581 0.19297 0.7774 -0.92027 -0.00498 -0.01444 -1.30921 -0.28839 0 0 -1.11238 0 0 -0.02842 0.00736 1.80654 0 0.06255 0 -1.5107 -0.09324 0.51104 -2.11737
VAL_70 -4.12549 0.32666 2.94693 -0.282 0.194 0.062 1.13271 -1.55051 -0.00041 -0.00106 -0.24441 -0.17558 0 0 0 0 0 -0.05426 1e-05 0.16633 0 -0.57708 0 1.9342 -0.29334 0.21828 -0.32302
LYS_71 -4.44929 0.70324 1.4584 -0.33239 0.06687 0.19229 0.20392 -0.90478 -0.00498 -0.01444 -0.01248 -0.14122 0 0 0 0 0 -0.03194 0.19592 2.40221 0 0.21482 0 -1.5107 -0.18885 0.34702 -1.80637
ILE_72 -5.97865 0.8223 3.71121 -0.48683 0.38219 0.11055 2.83922 -2.17093 -0.00041 -0.00106 -2.80573 -0.00248 0 0 0 0 0 -0.05548 0.03033 0.41765 0 -0.78062 0 0.73287 -0.12225 1.26921 -2.08892
PRO_73 -3.32337 0.73245 0.65176 -0.11344 0.00512 0.08351 0.5069 -0.65756 -0 -0 -0.87724 0.2558 0 0 0 0 0 -0.1159 0.01876 0.10984 0 -0.9145 0 -2.4119 -0.43498 1.24881 -5.23595
VAL_74 -7.43526 1.19979 3.20288 -0.25835 0.18312 0.05135 2.35212 -2.55096 -0 -0 -2.23548 -0.22291 0 0 0 0 0 0.47022 0.18603 0.62017 0 -0.45871 0 1.9342 -0.36558 0.6718 -2.65555
ALA_75 -5.49514 0.68411 2.83724 -0.02733 0.00277 0 2.28045 -2.34802 -0.01111 -0.03509 -1.81449 -0.41435 0 0 0 0 0 0.08022 0 0 0 0.53004 0 1.8394 0.34391 0.6392 -0.90819
ILE_76 -9.44163 1.25241 3.18987 -0.50206 0.40238 0.12769 2.50624 -2.70404 -0.01499 -0.05028 -2.74143 -0.04894 0 0 0 0 0 -0.04885 0.29927 0.32725 0 -0.71604 0 0.73287 0.18865 0.59717 -6.64445
LYS_77 -8.24601 1.05559 7.41876 -0.50564 0.22069 0.25279 3.76826 -3.35327 -0.01111 -0.03509 -5.75814 0.10251 0 0 0 0 0 -0.04947 0.06507 2.67686 0 0.34126 0 -1.5107 -0.12045 0.61354 -3.07456
GLU_78 -5.14014 0.43808 5.915 -0.23357 0.02323 0.35167 3.05503 -2.53526 -0.01499 -0.05028 -5.16455 -0.47658 0 0 0 0 0 -0.0039 0.12747 0 3.58236 0.27042 0 -2.7348 0.18605 0.4881 -1.91668
LEU_79 -9.33385 1.54324 3.18864 -0.56182 0.31113 0.17172 2.28829 -2.68146 -0.01042 -0.10655 -1.71011 0.18721 0 0 0 0 0 0.36764 0.14837 0.44433 0 -0.00282 0 0.18072 0.31706 0.74692 -4.51177
ARG_80 -5.1465 0.49305 4.67552 -0.91389 0.15775 0.54258 1.44805 -2.09428 -0.03877 -0.36523 -0.77244 0.10487 0 0 0 0 0 -0.07184 0.15778 2.54729 0 -0.18179 0 -1.2888 0.1335 1.04785 0.43471
GLU_81 -2.37014 0.22146 2.51838 -0.2257 0.03345 0.3665 0.5842 -1.208 -0 -0 0.92347 -0.49996 0 0 0 0 0 0.05596 0.01619 0 2.67689 -0.02951 0 -2.7348 0.00154 0.86987 1.19982
ALA_82 -5.527 0.75046 3.22833 -0.02688 0.00595 0 2.4703 -2.53714 -0.05068 -0.18693 -1.49182 -0.34838 0 0 -0.51176 0 0 0.13724 0 0 0 -0.06371 0 1.8394 -0.23861 1.51375 -1.03748
THR_83 -4.53186 0.31164 4.08731 -0.19555 0.24971 0.08566 2.02417 -2.12156 -0 -0 -2.11888 -0.29072 0 0 -0.45746 0 0 0.14351 0.08677 0.35396 0 0.79803 2.2511 -1.0874 0.68603 1.62802 1.9025
SER_84 -3.77542 0.70727 4.29819 -0.02055 0 0.04917 2.3561 -1.80678 -0.01253 -0.12146 -2.29221 -0.57554 0 0 0 0 0 0.02771 0.03774 0.15676 0 -0.49573 0.64168 -0.77834 1.19851 1.6921 1.28668
PRO_85 -2.03073 0.36406 1.79604 -0.11252 0.09682 0.07752 0.93167 -0.70401 -0 -0 -1.12916 0.23303 0 0 -0.79003 0 0 -0.04688 0.00314 1.12229 0 -1.00824 0 -2.4119 0.94718 1.60233 -1.0594
LYS_86 -6.7925 1.52351 7.73249 -0.44241 0.18287 0.20022 2.81121 -3.04287 -0 -0 -4.31864 0.33992 0 0 0 -0.27174 0 1.17814 0.22322 2.79253 0 -0.04355 0 -1.5107 0.91891 2.52901 4.00963
ALA_87 -4.80405 1.33935 2.91777 -0.02713 0.00592 0 1.63249 -1.94635 -0 -0 -0.17785 -0.55661 0 0 0 0 0 -0.08722 0 0 0 0.46053 0 1.8394 0.69022 2.71542 4.0019
ASN_88 -4.93187 0.5638 3.74499 -0.1828 0.03957 0.2722 2.03005 -2.16431 -0 -0 -1.40999 -0.33026 0 0 0 0 0 0.04264 0.01025 0 1.50436 0.11773 0 -0.93687 0.51972 0.64682 -0.464
LYS_89 -4.65751 0.52274 4.84164 -0.48896 0.12816 0.29459 1.88277 -2.24787 -0 -0 -2.18951 0.13019 0 0 0 0 0 0.00376 0.1002 2.36647 0 -0.06292 0 -1.5107 -0.34579 0.30587 -0.92687
GLU_90 -6.74962 0.68863 8.75943 -0.2188 0.04415 0.31777 3.96368 -3.71902 -0 -0 -3.94316 -0.65023 0 0 0 0 0 -0.02242 0.0175 0 3.01636 -0.30413 0 -2.7348 -0.58953 0.42366 -1.70056
ILE_91 -8.54556 0.96935 2.82419 -0.48065 0.31508 0.09356 2.89293 -2.62713 -0 -0 -1.25212 0.0471 0 0 0 0 0 -0.06732 0.02354 0.48292 0 -0.47187 0 0.73287 -0.21921 0.55482 -4.7275
LEU_92 -8.02882 0.59006 3.96495 -0.51873 0.19789 0.12313 2.82234 -2.90818 -0 -0 -2.19282 -0.00609 0 0 0 0 0 -0.05387 0.08724 3.31928 0 -0.29124 0 0.18072 -0.12052 0.54909 -2.28555
ASP_93 -5.05932 0.79327 7.27757 -0.19592 0.00115 0.63989 3.36315 -3.29493 -0.01466 -0.15042 -6.07151 -0.15833 0 0 0 0 0 0.05304 0.15216 0 3.02512 0.31808 0 -2.3716 -0.07722 0.43008 -1.3404
GLU_94 -6.09917 0.38179 6.44293 -0.45868 0.06524 0.89317 2.36035 -2.83158 -0.01466 -0.15042 -2.2073 -0.45123 0 0 0 0 0 0.0777 0.15595 0 3.29859 -0.3424 0 -2.7348 -0.18924 0.37186 -1.4319
ALA_95 -7.37723 0.84642 3.12117 -0.02102 0 0 3.09373 -2.9759 -0 -0 -2.24217 -0.36138 0 0 0 0 0 0.05446 0 0 0 -0.22289 0 1.8394 -0.50994 0.37302 -4.38233
TYR_96 -11.2426 1.28851 6.43425 -0.53801 0.02981 0.21773 3.86178 -4.06536 -0 -0 -4.00525 -0.34981 0 0 -1.34964 -0.3499 0 0.07884 0.18482 0 2.57244 0.19824 0.17263 1.2797 -0.37318 0.50984 -5.44519
VAL_97 -5.00475 0.38381 4.70378 -0.30219 0.17804 0.06831 2.51534 -2.57745 -0 -0 -1.89272 -0.13124 0 0 0 0 0 -0.06387 0.00231 0.05108 0 -0.3575 0 1.9342 -0.15785 0.46126 -0.18944
MET_98 -7.97912 0.53774 4.55531 -0.18093 0.00914 0.05486 2.66341 -2.73496 -0.01228 -0.13093 -2.4089 -0.1904 0 0 0 0 0 -0.06469 0.00162 2.23039 0 -0.07065 0 0.60916 -0.10337 0.35589 -2.85871
ALA_99 -7.16981 0.74354 4.44193 -0.02724 0.00341 0 2.97036 -3.12243 -0 -0 -1.94385 -0.43647 0 0 -0.85644 0 0 -0.06327 0 0 0 -0.03272 0 1.8394 -0.38703 0.31888 -3.72174
SER_100 -4.59795 0.25747 5.76935 -0.03531 0.01187 0.02795 2.77078 -2.63349 -0 -0 -2.95774 -0.18905 0 0 -0.95168 0 0 -0.06204 0.00686 0.62859 0 -0.22435 1.84177 -0.77834 -0.59496 0.2387 -1.47157
VAL_101 -5.81402 0.89168 2.2872 -0.29045 0.19297 0.06501 1.59735 -1.85374 -0.01228 -0.13093 -0.48876 0.03059 0 0 0 0 0 -0.03983 0.08801 0.04583 0 -0.40521 0 1.9342 -0.55569 0.34836 -2.10969
ASP_102 -2.45611 0.07638 2.36253 -0.21813 0.0502 0.70563 1.03591 -1.18655 -0.03953 -0.22555 -0.02982 -1.20593 0 0 -0.82169 0 0 -0.06217 0.0235 0 1.873 -0.71284 0 -2.3716 -0.10739 0.38438 -2.92577
ASN_103 -6.06765 0.85268 4.77596 -0.26334 0.01458 0.40678 2.12436 -2.40886 -0.01509 -0.09635 -1.28251 -0.55793 0 0 -0.97662 0 0 -0.0172 0.00559 0 2.38471 0.00996 0 -0.93687 1.4385 0.93736 0.32805
PRO_104 -4.53739 0.63921 3.35198 -0.07167 0 0.04431 1.26604 -1.45366 -0 -0 -0.66879 0.56923 0 0 -0.4049 0 0 -0.25265 0.10175 0.24718 0 -0.84855 0 -2.4119 1.53865 1.23818 -1.65297
HIS_D_105 -10.1522 1.45326 7.6685 -0.50729 0.05523 0.6766 2.92044 -3.88746 -0 -0 -3.67589 -0.2445 0 0 -1.46554 0 0 0.12716 0.13228 0 1.60741 -0.52776 0 -0.45461 0.28268 0.90953 -5.08219
VAL_106 -7.8435 1.13884 2.45493 -0.24173 0.13174 0.04704 1.6941 -2.32718 -0 -0 -1.31665 -0.3103 0 0 0 0 0 -0.04492 0.39577 0.40265 0 -0.53359 0 1.9342 -0.0476 0.8417 -3.6245
CYS_107 -5.03234 0.4343 2.96832 -0.09356 0.00469 0.0509 1.3354 -1.40539 -0.00886 -0.03987 -1.44056 -0.12645 0 0 0 0 0 -0.08587 0.02054 0.32295 0 0.0792 0 3.6196 -0.06037 0.54552 1.08817
ARG_108 -7.8151 0.63954 6.71209 -0.83078 0.16817 0.47578 2.91653 -3.19948 -0.04401 -0.32462 -3.40005 0.62409 0 0 -1.52278 0 0 0.13024 0.39958 2.72039 0 -0.10245 0 -1.2888 -0.15584 0.41247 -3.48505
LEU_109 -9.45977 1.00132 2.45015 -0.5524 0.15776 0.12919 1.98064 -2.67001 -0 -0 -0.55887 0.27684 0 0 0 0 0 0.10607 0.02816 0.50579 0 -0.24705 0 0.18072 -0.29098 0.55627 -6.40618
LEU_110 -6.6771 0.26497 4.12546 -0.48178 0.174 0.10646 2.11306 -2.48978 -0.04002 -0.27633 -1.44822 0.17573 0 0 0 0 0 -0.00306 0.24573 0.29003 0 -0.28563 0 0.18072 -0.11484 0.53257 -3.60805
GLY_111 -5.34395 0.76244 3.56743 -0.00153 0 0 2.49865 -2.30176 -0.01828 -0.09366 -1.94094 -0.36381 0 0 0 0 0 -0.08617 0 0 0 -1.26936 0 0.83697 0.24 0.35768 -3.15629
ILE_112 -8.52047 1.00722 1.85741 -0.57341 0.57022 0.18563 2.46156 -2.32065 -0 -0 -2.58387 -0.60381 0 0 0 0 0 0.31314 0.01303 1.00458 0 -0.06693 0 0.73287 0.21075 0.48691 -5.82582
CYS_113 -7.12769 0.61599 4.41382 -0.06927 0.00247 0.04638 2.40587 -2.26076 -7e-05 -0.00018 -2.39997 -0.31621 0 0 0 0 0 -0.07819 0.02981 0.36496 0 0.05498 0 3.6196 0.34012 0.63065 0.2723
LEU_114 -5.33528 0.65918 0.28639 -0.62891 0.19875 0.18872 0.70724 -1.22297 -0.01132 -0.04484 -0.55316 0.19386 0 0 0 0 0 -0.05322 0.13432 0.69132 0 -0.28165 0 0.18072 0.44082 0.56872 -3.88131
THR_115 -4.29857 0.38624 4.09714 -0.09041 0.07611 0.04559 2.65651 -2.12587 -0.01436 -0.12808 -2.12109 -1.31118 0 0 -1.342 0 0 0.4052 0.14895 0.18186 0 0.02865 2.25162 -1.0874 1.52855 0.6137 -0.09884
SER_116 -2.3959 0.22518 2.83214 -0.0295 0 0.05016 1.18103 -1.29289 -0.00548 -0.0512 -0.91225 -1.11723 0 0 0 0 0 0.09095 0.0009 0.20329 0 -0.23826 0.60246 -0.77834 1.12511 0.43347 -0.07637
THR_117 -6.75548 0.61763 6.05389 -0.1867 0.09282 0.06563 3.23939 -3.16015 -0.00639 -0.05457 -1.92858 -0.89511 0 0 -1.48917 0 0 0.05823 0.02035 0.76835 0 -0.72261 2.37065 -1.0874 -0.22081 0.45943 -2.76062
VAL_118 -7.52911 0.80079 1.82188 -0.27012 0.12674 0.05667 2.07001 -2.16801 -0.04667 -0.1585 -1.65479 -0.41162 0 0 -0.09286 0 0 -0.04176 0.0204 0.17927 0 -0.71359 0 1.9342 -0.05351 0.65655 -5.47402
GLN_119 -7.22972 0.60323 4.7618 -0.31398 0.04265 0.27846 2.99719 -2.60955 -0.01429 -0.12789 -3.06597 -0.61907 0 0 0 0 0 -0.07444 0.05946 0 3.76088 0.24233 0 -0.18838 0.03673 0.5772 -0.88334
LEU_120 -7.99639 1.16495 1.89963 -0.50786 0.19057 0.11528 2.57614 -2.11323 -0.00684 -0.02017 -2.95741 0.17654 0 0 0 0 0 0.19325 0.27736 0.81655 0 -0.30364 0 0.18072 0.08012 0.82956 -5.40488
ILE_121 -8.237 0.96687 3.02459 -0.54348 0.41882 0.17419 2.75952 -2.57077 -0.00245 -0.02478 -3.6169 -0.46569 0 0 0 0 0 -0.05749 0.14143 2.93161 0 -0.77304 0 0.73287 -0.38252 1.27596 -4.24828
THR_122 -5.39237 0.37936 3.43232 -0.09887 0.06571 0.05886 2.26212 -2.15413 -0.0056 -0.01683 -2.67538 -0.48333 0 0 0 0 0 -0.0181 0.02805 0.24118 0 -0.77381 2.27784 -1.0874 -0.31839 0.93887 -3.3399
GLN_123 -4.73671 0.10841 4.08393 -0.25806 0.03606 0.20077 1.85999 -1.90724 -0.03349 -0.26925 -2.57279 -0.34828 0 0 0 -1.71117 0 0.01888 0.0138 0 3.15534 0.02766 0 -0.18838 -0.27466 0.3753 -2.41991
LEU_124 -5.36758 0.49936 1.32662 -0.56374 0.20627 0.13544 0.22586 -1.32869 -0.03837 -0.14607 0.10821 0.2383 0 0 0 0 0 0.01087 0.0278 0.55682 0 -0.35061 0 0.18072 -0.24858 0.35355 -4.17383
MET_125 -8.08624 1.53598 3.41483 -0.31988 0.18348 0.05547 0.5452 -1.77685 -0 -0 -0.03612 -0.25543 0 0 0 0 0 0.62164 0.08916 1.64969 0 0.07223 0 0.60916 0.48037 1.41993 0.20262
PRO_126 -3.90748 0.81969 2.031 -0.09029 0.00091 0.05585 0.98021 -0.82249 -0 -0 0.20119 0.70307 0 0 0 0 0 -0.13735 0.00445 0.56872 0 -0.4082 0 -2.4119 0.2679 2.15881 0.0141
PHE_127 -6.9361 0.97742 2.20859 -0.63058 0.07378 0.37735 1.0186 -1.70402 -0.02546 -0.12705 -1.32305 0.01164 0 0 0 0 0 0.05834 0.08689 0 2.08427 -0.19131 0 1.0402 -0.05664 1.34484 -1.71229
GLY_128 -2.57587 0.09187 2.91847 -0.0002 0 0 1.65142 -1.49966 -0.02546 -0.12705 -2.02643 -0.23245 0 0 0 0 0 -0.13521 0 0 0 -1.39937 0 0.83697 0.34291 0.45508 -1.72498
CYS_129 -5.53043 0.53182 4.06319 -0.04065 0 0.01538 2.22231 -2.17598 -0.00012 -0.00218 -2.44597 -0.16393 0 0 0 0 0 0.00469 4e-05 0.20107 0 0.02723 0 3.6196 0.05831 0.33725 0.72163
LEU_130 -9.74437 1.62203 2.46613 -0.65663 0.21078 0.22049 2.72341 -2.70274 -0.01548 -0.09506 -2.63755 0.1276 0 0 0 0 0 0.03536 0.07639 0.94617 0 -0.24182 0 0.18072 -0.19868 0.74344 -6.93982
LEU_131 -7.61749 0.97946 5.09543 -0.71237 0.27675 0.2696 1.64404 -3.03768 -0.03115 -0.16407 -0.84297 0.15697 0 0 0 0 0 -0.01519 0.01429 0.80697 0 -0.16528 0 0.18072 -0.01282 0.69006 -2.48473
ASP_132 -4.98757 0.30495 6.74022 -0.10967 0.00781 0.33485 2.37753 -2.95204 -0.01649 -0.10373 -2.52947 -0.22713 0 0 0 -0.57895 0 0.0176 0.00295 0 1.91066 0.01919 0 -2.3716 -0.00962 0.34493 -1.82558
TYR_133 -9.79338 0.52665 5.66938 -0.85967 0.04091 0.28209 3.69501 -3.55074 -0.02047 -0.16372 -3.24976 -0.30416 0 0 0 0 0 -0.00703 0.01917 0 1.76406 -0.42643 0.00115 1.2797 -0.05803 0.26845 -4.88683
VAL_134 -8.77705 1.26466 3.23131 -0.32105 0.27821 0.07225 2.64206 -3.04755 -0 -0 -1.53468 -0.10727 0 0 0 0 0 -0.01666 0.00012 0.06708 0 -0.28731 0 1.9342 -0.01484 0.38644 -4.23007
ARG_135 -7.50863 0.43186 8.33275 -1.06671 0.23918 0.79607 3.91697 -3.87826 -0.06752 -0.38565 -4.33978 0.40397 0 0 -1.2836 -0.57895 0 -0.01563 0.17976 2.30364 0 -0.0356 0 -1.2888 -0.07583 0.60528 -3.31547
GLU_136 -4.58938 0.17448 6.00795 -0.21974 0.03623 0.32399 2.21014 -2.55425 -0.02047 -0.16372 -2.40925 -0.63249 0 0 0 -0.99816 0 -0.06467 0.0989 0 3.05667 -0.32312 0 -2.7348 -0.35864 0.51696 -2.64339
HIS_D_137 -7.02753 0.65166 6.65465 -0.45175 0.06047 0.54587 3.31867 -3.3752 -0 -0 -3.5675 -0.21981 0 0 0 0 0 -0.00381 3e-05 0 2.31821 -0.46421 0 -0.45461 -0.50689 0.46102 -2.06071
LYS_138 -5.93889 0.45012 7.15289 -0.43343 0.067 0.2713 3.28191 -3.06853 -0.04081 -0.20323 -4.35613 0.45536 0 0 0 -0.42606 0 -0.1304 0.04115 1.99223 0 -0.07288 0 -1.5107 -0.33503 0.61662 -2.1875
ASP_139 -3.14197 0.31704 4.32201 -0.12489 0.02251 0.38869 0.97909 -1.82669 -0.00248 -0.04643 -1.5153 -0.31839 0 0 -0.36166 0 0 -0.07664 0.00787 0 2.38771 -0.32205 0 -2.3716 -0.56201 0.38928 -1.85589
ASN_140 -3.99098 0.47388 3.79676 -0.19788 0.03243 0.32743 1.70404 -1.81409 -0.01214 -0.04189 -1.91265 -0.6496 0 0 0 -0.6218 0 -0.02473 0.00575 0 2.44738 -0.66667 0 -0.93687 -0.4021 0.1903 -2.29342
ILE_141 -8.41605 1.33256 1.31949 -0.5024 0.46204 0.11918 1.4996 -2.04192 -0.02137 -0.14776 -0.21611 -0.16533 0 0 0 0 0 -0.01971 0.26926 0.30704 0 -0.70624 0 0.73287 -0.19493 0.35692 -6.03287
GLY_142 -4.51911 0.27403 3.13819 -0.00029 0 0 1.76071 -1.88853 -0.01214 -0.04189 -1.72906 -0.20167 0 0 0 0 0 -0.06566 0 0 0 -0.27722 0 0.83697 -0.1731 0.38319 -2.5156
SER_143 -6.37453 0.85364 5.9365 -0.02269 0 0.02137 2.73564 -2.75327 -0 -0 -3.28268 -0.37486 0 0 -0.97239 0 0 -0.04956 0.00166 0.59912 0 0.25682 0.75322 -0.77834 -0.11388 0.37235 -3.19188
GLN_144 -7.63134 0.62796 6.27741 -0.36184 0.08217 0.24749 3.12668 -3.05013 -0.06693 -0.48226 -3.42943 -0.77675 0 0 -1.59573 0 0 -0.07411 0.46953 0 3.81684 -0.25864 0 -0.18838 -0.33491 0.48905 -3.11332
TYR_145 -10.5415 1.41042 5.0546 -0.58144 0.02577 0.25284 3.09172 -3.4625 -0.00015 -0.00114 -2.61376 -0.18005 0 0 -0.48808 0 0 -0.03275 0.15988 0 2.89753 -0.04171 0.26525 1.2797 -0.1204 0.72328 -2.90248
LEU_146 -9.79966 1.20926 2.29668 -0.49231 0.20264 0.11674 1.87488 -2.56231 -0 -0 -2.0638 0.20354 0 0 0 0 0 -0.03207 0.24707 0.36463 0 -0.27 0 0.18072 -0.06314 0.77554 -7.8116
LEU_147 -10.4334 1.01237 3.29841 -0.49111 0.27018 0.11677 2.57794 -3.00949 -0 -0 -1.94108 0.23227 0 0 0 0 0 0.13048 0.11911 0.40263 0 -0.2644 0 0.18072 -0.25074 0.75232 -7.29704
ASN_148 -8.25387 0.66974 7.18153 -0.21222 0.00203 0.30678 4.321 -3.83832 -0.0256 -0.16435 -4.00269 -0.35112 0 0 -2.03085 0 0 0.06157 0.54058 0 2.8801 0.17067 0 -0.93687 -0.08149 0.84485 -2.91854
TRP_149 -12.5728 1.16477 3.72678 -0.70129 0.09422 0.36349 3.3412 -3.55799 -0.01189 -0.14912 -3.03936 -0.3934 0 0 -0.68332 0 0 -0.01146 0.00167 0 2.89323 0.0154 0 1.6906 -0.11692 0.81378 -7.13238
CYS_150 -8.31147 0.99728 4.49819 -0.05032 0 0.01706 2.90823 -2.68947 -0.00015 -0.00114 -3.7625 0.06279 0 0 0 0 0 0.08159 0.05079 0.2748 0 0.27272 0 3.6196 -0.05271 0.6476 -1.43713
VAL_151 -8.39556 0.992 4.94465 -0.31961 0.32474 0.07363 3.29714 -3.31884 -0 -0 -2.12245 -0.07614 0 0 0 0 0 -0.0397 0.00405 0.04166 0 -0.31352 0 1.9342 0.05869 0.61613 -2.29894
GLN_152 -9.83056 1.12447 8.75884 -0.28384 0.05331 0.22876 4.40229 -4.40677 -0.01189 -0.14902 -4.68402 -0.48381 0 0 -1.29799 0 0 0.12054 0.02728 0 2.82892 -0.14109 0 -0.18838 -0.17158 0.66674 -3.43779
ILE_153 -8.43125 0.59273 3.14655 -0.49119 0.28701 0.10016 2.77588 -2.71112 -0 -0 -2.24736 -0.05407 0 0 0 0 0 -0.04758 0.08411 0.53351 0 -0.45596 0 0.73287 -0.13527 0.54879 -5.77219
ALA_154 -7.24489 0.33587 4.06325 -0.02283 0 0 2.86688 -3.04547 -0.02133 -0.11837 -2.36976 -0.37259 0 0 0 0 0 0.06327 0 0 0 -0.36245 0 1.8394 -0.29977 0.46308 -4.22571
LYS_155 -7.60375 0.64753 7.20074 -0.29948 0.02411 0.12296 3.49135 -3.34924 -0.01467 -0.12491 -4.23334 -0.03734 0 0 0 -0.84284 0 0.08987 0.20372 1.79361 0 0.03348 0 -1.5107 -0.44348 0.38697 -4.4654
GLY_156 -5.54095 0.48434 4.61531 -5e-05 0 0 2.25626 -2.67619 -0 -0 -2.29542 -0.42986 0 0 0 0 0 -0.04633 0 0 0 0.43643 0 0.83697 0.30748 0.2762 -1.7758
MET_157 -10.5933 1.25979 4.7059 -0.76195 0.29777 0.20874 2.5373 -2.9062 -0 -0 -2.74366 0.06463 0 0 0 0 0 0.18203 0.07356 1.00934 0 -0.07582 0 0.60916 0.33963 0.4471 -5.34599
ASN_158 -7.07888 0.47139 7.51405 -0.35289 0.0077 0.66586 3.12447 -3.52829 -0.02852 -0.19399 -2.60056 -0.04286 0 0 0 -0.79809 0 0.09999 0.14552 0 2.5246 0.61815 0 -0.93687 0.12508 0.43991 0.17574
TYR_159 -9.5616 0.84163 7.16302 -0.96076 0.09569 0.36967 3.92573 -3.78603 -0 -0 -2.86637 -0.29925 0 0 -0.82169 -0.51573 0 -0.00975 0.03098 0 1.81288 -0.44037 0.00539 1.2797 0.27195 0.23832 -3.22658
LEU_160 -10.1997 1.45225 3.55851 -0.48249 0.27766 0.11484 2.95091 -3.02119 -0 -0 -2.05018 0.21229 0 0 0 0 0 0.34709 0.52824 0.33458 0 -0.273 0 0.18072 -0.11669 0.86179 -5.3244
GLU_161 -5.36267 0.31949 6.89377 -0.32758 0.05637 0.36413 2.96639 -3.05606 -0.01482 -0.05945 -3.34946 -0.52357 0 0 0 0 0 0.04738 0.01963 0 3.71623 -0.17608 0 -2.7348 -0.37875 0.89468 -0.70518
ASP_162 -4.56214 0.32441 6.7162 -0.10642 0.00857 0.32455 2.8561 -2.89996 -0.01385 -0.06908 -3.49982 -0.40835 0 0 -0.83636 -0.69291 0 -0.01062 0.07688 0 1.72953 0.01359 0 -2.3716 -0.4321 0.44895 -3.40442
ARG_163 -7.02971 0.46012 6.65963 -1.05553 0.18762 0.70426 3.31426 -2.9643 -0.02444 -0.1292 -2.89936 0.11275 0 0 -1.0294 -0.51573 0 -0.07868 0.03059 2.568 0 -0.01407 0 -1.2888 -0.41434 0.75747 -2.64886
ARG_164 -5.00926 0.46951 5.79347 -0.6771 0.19961 0.46481 2.22894 -2.52167 -0.00247 -0.00956 -3.49744 -0.04529 0 0 -1.11423 0 0 -0.1124 0.05199 2.63135 0 -0.14761 0 -1.2888 -0.26907 0.83381 -2.02139
LEU_165 -6.47813 0.95402 2.56312 -0.46598 0.19507 0.09207 1.13281 -1.93499 -0.01122 -0.08087 -0.36795 0.14009 0 0 0 0 0 0.00216 0.15277 0.54254 0 -0.33196 0 0.18072 -0.21478 0.78105 -3.14945
VAL_166 -5.41956 0.46294 2.13134 -0.25811 0.13177 0.05206 0.60097 -1.86052 -0 -0 -0.41962 -0.26365 0 0 0 0 0 0.08332 0.03602 0.28475 0 -0.79525 0 1.9342 -0.36505 0.61205 -3.05234
HIS_167 -11.2403 1.54178 8.71079 -0.68147 0.20505 0.83215 4.02845 -4.66246 -0.00286 -0.04515 -4.82011 -0.48224 0 0 -2.46279 0 0 -0.00994 0.36333 0 3.10008 -0.28562 0 -0.45461 -0.01073 0.72128 -5.65534
ARG_168 -5.13206 0.43631 3.79801 -0.46795 0.06919 0.28375 1.22387 -1.69287 -0 -0 -1.57091 -0.13838 0 0 -1.07657 0 0 0.13124 0.19732 1.69553 0 0.36239 0 -1.2888 0.57965 1.18002 -1.41025
ASP_169 -4.62812 0.53511 6.37498 -0.27587 0.03381 0.90155 2.83804 -2.74297 -0.00252 -0.03606 -4.84365 0.16968 0 0 -1.59906 -1.07897 0 -0.0783 0.02303 0 2.02509 -0.67135 0 -2.3716 0.97241 0.95553 -3.49927
LEU_170 -7.69812 0.54982 2.52767 -0.51173 0.13659 0.11318 0.82048 -1.99983 -0.03697 -0.28465 -0.34189 0.23998 0 0 0 0 0 -0.0257 0.01081 0.43755 0 -0.17943 0 0.18072 0.45445 0.55636 -5.05071
ALA_171 -5.82058 0.66508 3.59044 -0.02201 0 0 2.46635 -2.54216 -0.00252 -0.03606 -0.78828 -0.43636 0 0 0 0 0 0.01365 0 0 0 -0.56447 0 1.8394 -0.18244 0.40787 -1.4121
ALA_172 -6.1023 0.77403 3.31001 -0.02254 0 0 2.26917 -2.4617 -0 -0 -2.62936 -0.38741 0 0 -0.75708 0 0 -0.02064 0 0 0 -0.30627 0 1.8394 -0.41392 0.34507 -4.56352
ARG_173 -7.00699 0.76645 5.20072 -0.61237 0.12578 0.37464 1.65119 -2.6305 -0 -0 -1.46502 0.58153 0 0 0 -0.87166 0 -0.06933 0.02711 2.14738 0 -0.10947 0 -1.2888 -0.62162 0.40519 -3.39577
ASN_174 -7.16647 0.46433 7.73528 -0.17826 0.03926 0.29543 3.89484 -3.65044 -0.00279 -0.04469 -3.80872 -0.46039 0 0 -0.58005 -0.20731 0 0.08618 0.00041 0 2.32121 -0.62818 0 -0.93687 -0.5217 0.54423 -2.80468
VAL_175 -7.95668 0.64978 3.36518 -0.26407 0.13434 0.05398 2.63834 -2.79704 -0.03115 -0.16407 -2.3501 -0.27531 0 0 0 0 0 -0.0706 0.04793 0.28418 0 -0.7952 0 1.9342 -0.50589 0.52443 -5.57775
LEU_176 -8.07338 1.40634 3.70415 -0.45007 0.20405 0.07153 2.71108 -2.50088 -0.00655 -0.01977 -3.13315 0.18006 0 0 0 0 0 0.03996 0.14927 0.46917 0 -0.37498 0 0.18072 -0.37251 0.50426 -5.31072
VAL_177 -8.61476 1.04854 2.60885 -0.28008 0.22034 0.0568 1.82127 -2.57621 -0 -0 -2.67262 -0.15965 0 0 0 0 0 -0.03651 0.02587 0.18884 0 -0.61046 0 1.9342 -0.35654 0.55012 -6.852
LYS_178 -7.86586 0.92992 5.83774 -0.60625 0.09999 0.38097 1.85682 -2.3915 -0.07016 -0.29994 -1.85485 0.02765 0 0 0 0 0 0.03912 0.4205 2.69418 0 -0.0988 0 -1.5107 -0.01636 0.55009 -1.87747
THR_179 -7.14921 0.93052 5.03271 -0.11043 0.06069 0.08394 2.22569 -2.64711 -0.0094 -0.02891 -0.79445 -0.83266 0 0 0 0 0 -0.00761 0.20693 0.09943 0 -0.44137 2.2746 -1.0874 -0.03458 1.5255 -0.7031
PRO_180 -5.04064 0.46386 2.17072 -0.06561 0 0.04086 1.33532 -0.9727 -0 -0 -0.46524 0.61009 0 0 -0.68332 0 0 -0.17852 0.00899 0.18479 0 -0.51635 0 -2.4119 -0.11415 1.50082 -4.13298
GLN_181 -6.53192 0.67733 4.31347 -0.86183 0.68161 1.29235 1.7996 -2.02012 -0.01507 -0.10537 -0.99004 -2.32517 0 0 -0.72268 0 0 0.09872 0.19007 0 5.22782 -0.06538 0 -0.18838 0.53131 0.60761 1.59394
HIS_182 -9.25313 1.06712 8.37257 -0.58888 0.02946 0.40733 3.65842 -4.00429 -0.01507 -0.10537 -3.42805 -0.78109 0 0 -0.4049 0 0 -0.05823 0.12652 0 2.00961 -0.52916 0 -0.45461 0.74074 0.70695 -2.50403
VAL_183 -7.60963 0.87538 2.09601 -0.3105 0.17397 0.06555 2.2684 -2.22812 -0 -0 -1.67682 -0.40859 0 0 -1.06423 0 0 -0.01862 0.11627 0.16942 0 -0.40983 0 1.9342 0.08371 0.65373 -5.2897
LYS_184 -9.34251 0.59003 8.58524 -0.28893 0.02624 0.12903 4.26052 -3.83431 -2e-05 -5e-05 -6.46954 -0.15311 0 0 0 -1.80144 0 -0.00212 0.46611 2.19221 0 0.00264 0 -1.5107 -0.30785 0.70012 -6.75844
ILE_185 -8.77937 0.76106 2.23957 -0.52804 0.57645 0.11842 3.01204 -2.41515 -0.00886 -0.03987 -3.09041 0.25258 0 0 0 0 0 -0.08427 0.02787 0.40853 0 -0.50471 0 0.73287 -0.36963 0.84255 -6.84837
THR_186 -5.82097 0.74713 5.10191 -0.11583 0.10966 0.07329 2.32712 -2.59187 -2e-05 -5e-05 -3.07566 -0.6922 0 0 -0.36566 -0.36846 0 0.09055 0.04658 0.12798 0 -0.68882 2.39172 -1.0874 -0.41056 0.98027 -3.22126
ASP_187 -5.19389 0.82554 6.51545 -0.1363 0.01667 0.43601 1.90605 -2.74514 -8e-05 -0.00046 -5.37572 -1.01023 0 0 0 -0.36846 0 -0.01604 0.31619 0 2.4739 -0.55299 0 -2.3716 -0.36817 1.12932 -4.51995
PHE_188 -8.96654 2.39818 1.93088 -0.86506 0.55555 0.18899 0.47854 -2.34306 -0 -0 -0.01629 -0.55954 0 0 0 0 0 -0.07629 0.13775 0 3.01742 0.01427 0 1.0402 -0.22646 1.28279 -2.00865
GLY_189 -3.14771 0.27004 3.57131 -5e-05 0 0 2.16815 -1.87293 -0 -0 -1.60534 -0.4262 0 0 0 0 0 -0.00599 0 0 0 -1.11834 0 0.83697 -0.36598 0.858 -0.83806
LEU_190 -7.4428 1.37735 3.23785 -0.74089 0.61198 0.33965 1.81968 -2.34265 -0.00637 -0.07649 0.23426 -0.07792 0 0 0 0 0 0.15489 0.11541 2.26107 0 0.06473 0 0.18072 -0.34515 0.59755 -0.03712
ALA_191 -4.18237 0.55536 2.11728 -0.02476 0.00033 0 0.96254 -1.77523 -0.01341 -0.08645 -0.62687 -0.41948 0 0 0 0 0 -0.05414 0 0 0 -0.10795 0 1.8394 -0.2851 0.56787 -1.53297
LYS_192 -5.11742 0.79815 5.03019 -0.4786 0.12379 0.24782 1.89915 -2.16735 -0.01716 -0.11489 -0.29225 0.26473 0 0 0 0 0 0.02258 0.09846 1.96752 0 0.00331 0 -1.5107 -0.42393 0.27364 0.60704
LEU_193 -7.67116 1.44746 0.32627 -0.52071 0.22663 0.15679 1.33533 -1.62885 -0.00951 -0.10318 0.43283 -0.0131 0 0 0 0 0 0.09959 0.08108 0.11268 0 0.85795 0 0.18072 0.34772 0.5703 -3.77115
LEU_194 -9.41434 1.936 2.93973 -0.56725 0.35713 0.18149 1.96074 -2.73 -0.00804 -0.02886 -0.87441 0.12303 0 0 -0.78194 0 0 -0.00467 1.16319 0.14111 0 -0.18745 0 0.18072 0.16167 1.2883 -4.16386
GLY_195 -3.52748 0.24579 3.80445 -5e-05 0 0 2.19404 -1.9031 -0 -0 -0.57355 -0.43117 0 0 0 0 0 0.06469 0 0 0 -1.13092 0 0.83697 -0.67142 1.05761 -0.03412
ALA_196 -5.14135 0.93073 3.66972 -0.02424 3e-05 0 1.69817 -2.42016 -0.02407 -0.17194 -0.44545 -0.34683 0 0 0 0 0 -0.09744 0 0 0 -0.39254 0 1.8394 -0.70684 0.45262 -1.18019
GLU_197 -3.31843 0.18762 5.41133 -0.4519 0.24412 1.41035 1.3215 -2.21548 -0.03922 -0.23399 -2.1845 -2.98785 0 0 0 -0.27174 0 -0.11445 0.09289 0 3.69707 -0.30253 0 -2.7348 -0.64082 0.37927 -2.75155
GLU_198 -3.04914 0.30281 3.20661 -0.41852 0.07731 0.855 0.96083 -1.33089 -0.01937 -0.15765 -0.32457 -0.3476 0 0 0 0 0 0.02508 0.01605 0 2.86029 0.25921 0 -2.7348 -0.22389 0.32787 0.28462
LYS_199 -5.67524 0.61453 4.92014 -0.71001 0.18552 0.50054 1.43103 -1.97875 -0 -0 0.42966 0.09188 0 0 0 0 0 0.12418 0.05823 2.49831 0 -0.01987 0 -1.5107 0.50057 1.28221 2.74224
GLU_200 -3.7895 0.66821 3.41069 -0.22741 0.04228 0.36552 1.56984 -1.73465 -0.02885 -0.13956 -0.59174 -0.56514 0 0 0 0 0 -0.02557 0.00582 0 2.92192 0.0549 0 -2.7348 0.22714 1.34498 0.77408
TYR_201 -4.87002 0.5261 4.41331 -0.64126 0.03457 0.30903 2.5602 -2.22249 -0.00547 -0.04426 -2.89751 -0.26669 0 0 0 0 0 -0.06308 0.00164 0 3.10373 -0.08125 0 1.2797 -0.10267 0.40087 1.43446
HIS_D_202 -9.43576 1.18258 6.63648 -0.42517 0.12195 0.42945 2.86322 -3.4993 -0.01521 -0.1588 -0.46881 -0.55064 0 0 -0.78194 0 0 -0.06123 0.09168 0 2.96499 0.07299 0 -0.45461 -0.04457 0.35208 -1.1806
ALA_203 -3.33787 0.52104 2.16936 -0.02434 0 0 1.41197 -1.6524 -0.0187 -0.11435 -1.29843 -0.40405 0 0 0 0 0 -0.03874 0 0 0 -0.31415 0 1.8394 -0.48598 0.37964 -1.3676
GLU_204 -4.6611 0.45725 4.8663 -0.19508 0.03585 0.29155 1.92045 -2.36243 -0.04863 -0.23025 -1.1847 -0.51837 0 0 0 -0.43879 0 -0.02627 0.03869 0 2.89421 -0.12733 0 -2.7348 -0.25655 0.35624 -1.92377
GLY_205 -4.17231 0.76274 3.24556 -7e-05 0 0 1.66728 -2.02132 -0 -0 0.12744 -0.32176 0 0 0 0 0 0.00736 0 0 0 -1.54116 0 0.83697 0.34826 0.29208 -0.76894
GLY_206 -1.93257 0.14573 2.01725 -7e-05 0 0 0.62398 -1.00535 -0.02957 -0.1382 0.01228 -0.41114 0 0 0 0 0 4.04092 0 0 0 -1.17828 0 0.83697 0.039 14.4972 17.5181
LYS_207 -3.40276 0.70439 2.87123 -0.35126 0.0363 0.16041 0.64597 -1.48882 -0.00529 -0.04062 1.07274 0.12263 0 0 0 0 0 -0.02809 0.02047 1.65672 0 -0.03188 0 -1.5107 0.49012 14.847 15.7685
VAL_208 -4.87905 1.24881 1.50442 -0.28475 0.21467 0.06083 0.63507 -1.24833 -0.00018 -0.00309 -1.29594 -0.29407 0 0 0 0 0 -0.04047 0.05808 0.22513 0 -0.72733 0 1.9342 0.56862 1.21245 -1.11095
PRO_209 -5.51698 0.72452 3.49528 -0.17082 0.0404 0.11471 1.51192 -1.50013 -0 -0 -1.3259 0.13836 0 0 0 0 0 0.18911 0.00067 0.18651 0 -0.88542 0 -2.4119 0.19443 1.03775 -4.17748
ILE_210 -8.48353 1.6032 2.20302 -0.68178 0.66546 0.15213 2.24543 -2.18682 -0 -0 -1.78178 0.41051 0 0 0 0 0 0.00946 0.02041 0.67582 0 -0.17617 0 0.73287 0.37498 0.56254 -3.65424
LYS_211 -7.5474 0.84699 4.40009 -0.35018 0.06214 0.19048 1.55293 -2.21287 -0.00018 -0.00309 -1.51008 -0.02649 0 0 0 0 0 -0.13028 0.04158 1.81061 0 -0.02896 0 -1.5107 -0.12728 0.61461 -3.92809
TRP_212 -9.58546 0.88227 5.30581 -1.01781 0.20044 0.78699 2.43923 -3.14339 -0.01299 -0.13499 -3.37525 -0.0487 0 0 -0.36538 -0.58162 0 0.05102 0.08517 0 2.37694 0.04957 0 1.6906 -0.20951 0.49883 -4.10822
MET_213 -9.91378 1.00854 4.72532 -0.33576 0.09893 0.02423 1.89124 -2.66674 -0 -0 -1.03564 -0.04831 0 0 0 0 0 0.04321 1.04977 1.5182 0 0.01241 0 0.60916 -0.02198 0.57104 -2.47015
ALA_214 -6.79669 0.81306 3.86268 -0.02486 0 0 2.39197 -2.87204 -0.017 -0.10411 -2.51352 -0.20201 0 0 0 0 0 0.016 0 0 0 -0.14167 0 1.8394 -0.3771 0.64035 -3.48553
LEU_215 -8.32498 0.71772 3.51614 -0.70935 0.26053 0.33155 2.63725 -2.6217 -0 -0 -1.36367 0.04389 0 0 0 0 0 -0.03724 0.05504 0.7975 0 -0.1529 0 0.18072 -0.33188 0.6058 -4.39558
GLU_216 -7.10555 0.35733 8.23873 -0.55446 0.18318 1.48018 3.74649 -3.79943 -0 -0 -4.6248 -2.92085 0 0 0 -1.67272 0 0.022 0.05356 0 3.50278 -0.21423 0 -2.7348 -0.26376 0.61244 -5.69393
SER_217 -7.38241 0.77526 7.01178 -0.02819 0 0.02028 3.77326 -3.45553 -0.01118 -0.05616 -2.85036 -0.55148 0 0 -0.39796 -0.53607 0 0.1564 0.11147 0.49642 0 0.2243 2.17348 -0.77834 -0.25875 0.52752 -1.03628
ILE_218 -8.88039 1.01323 3.21658 -0.51997 0.43726 0.10196 1.8727 -2.65317 -0 -0 -1.0345 0.09954 0 0 0 0 0 0.06621 0.03986 0.60321 0 -0.50186 0 0.73287 0.07065 0.62981 -4.706
LEU_219 -4.87597 0.24214 3.47 -0.68732 0.18185 0.25353 1.38916 -1.90158 -0.00597 -0.04853 -0.81157 0.16812 0 0 0 0 0 -0.02699 0.02848 0.8478 0 -0.22749 0 0.18072 0.10626 0.82529 -0.89207
HIS_D_220 -4.84193 0.40651 3.57627 -0.41666 0.02363 0.55331 1.16416 -1.86595 -0.0291 -0.12952 -0.609 -0.2542 0 0 0 0 0 0.00614 0.04281 0 1.53259 -0.43591 0 -0.45461 0.00434 0.69164 -1.03548
ARG_221 -5.63549 0.36629 5.34968 -0.84854 0.26512 0.57865 2.24247 -2.62451 -0.00142 -0.00385 -3.06391 0.09546 0 0 0 -0.43879 0 -0.05949 0.14063 1.99569 0 -0.17337 0 -1.2888 -0.2012 0.3681 -2.93729
ILE_222 -5.73744 0.52483 3.92721 -0.48489 0.38518 0.10816 1.5626 -2.1177 -0.04047 -0.17273 -1.4801 0.06639 0 0 -0.39796 0 0 -0.05313 0.06467 0.46809 0 -0.64737 0 0.73287 -0.41234 0.31523 -3.3889
TYR_223 -7.25527 0.43468 1.90411 -0.61224 0.05198 0.33187 0.50638 -1.58614 -0.00667 -0.04403 0.10294 -0.21281 0 0 0 0 0 -0.05128 0.00089 0 2.23514 -0.06631 0.02905 1.2797 -0.23111 0.28012 -2.90899
THR_224 -4.69277 0.35523 3.4245 -0.18086 0.07628 0.06445 2.23713 -2.0956 -0.01676 -0.08396 -1.19302 -1.07264 0 0 -0.17434 0 0 0.00541 0.0134 0.29502 0 -0.16869 2.31933 -1.0874 0.42711 0.35761 -1.19056
HIS_225 -5.51318 0.30096 5.2529 -0.68525 0.01002 0.72216 1.89068 -2.52141 -0 -0 -1.65913 -1.75556 0 0 -0.17434 0 0 0.0591 0 0 2.1503 -0.03801 0 -0.45461 0.21412 0.32373 -1.87752
GLN_226 -7.4901 0.73062 6.60102 -0.25418 0.04158 0.20276 2.69672 -3.39807 -0.00088 -0.01502 -2.2201 -0.48358 0 0 0 -0.81093 0 0.12437 0.04311 0 2.79792 -0.21389 0 -0.18838 -0.32231 0.26156 -1.89778
SER_227 -5.58389 0.54957 6.5 -0.0258 0 0.06173 3.43743 -3.07294 -0 -0 -1.68395 -0.56264 0 0 0 -0.53607 0 0.13426 0.02055 0.92661 0 0.32231 0.83307 -0.77834 -0.06434 0.51604 0.99361
ASP_228 -7.53421 0.552 8.96736 -0.10438 0.00915 0.32069 4.51508 -4.21321 -0.01603 -0.15941 -7.35991 -0.38753 0 0 -2.15469 0 0 0.27818 0.14289 0 1.70215 0.03495 0 -2.3716 -0.08241 0.70068 -7.16026
VAL_229 -9.11442 1.31981 4.31161 -0.31566 0.25127 0.07194 3.31552 -3.21884 -0 -0 -2.33979 -0.16037 0 0 0 0 0 0.09689 0.03857 0.07142 0 -0.26091 0 1.9342 -0.24061 0.56926 -3.67012
TRP_230 -14.764 2.03662 7.46257 -1.02827 0.23742 0.57595 3.86299 -5.30291 -0.00957 -0.10169 -3.10743 -0.45784 0 0 0 0 0 -0.00681 0.05083 0 2.41678 -0.3895 0 1.6906 0.08831 0.85191 -5.89401
SER_231 -6.71791 0.53655 7.54157 -0.02839 0 0.02192 3.80492 -3.57793 -0.02868 -0.22659 -4.01695 -0.67441 0 0 -0.36538 0 0 0.28611 0.07226 0.55032 0 0.27412 1.91349 -0.77834 0.07934 0.84085 -0.49315
TYR_232 -11.6751 1.63399 5.36609 -0.8519 0.05191 0.27535 4.13079 -3.81928 -0.02972 -0.17836 -3.12247 -0.3178 0 0 0 0 0 0.04834 0.00252 0 1.7949 -0.42235 5e-05 1.2797 -0.01824 0.4324 -5.41914
GLY_233 -5.93853 0.31581 5.30213 -4e-05 0 0 2.61109 -2.81932 -0 -0 -2.13002 -0.41853 0 0 0 0 0 -0.11665 0 0 0 0.36138 0 0.83697 0.62013 0.31709 -1.0585
VAL_234 -8.70091 0.64311 5.59314 -0.30925 0.23209 0.07207 3.54407 -3.49633 -0 -0 -2.17603 -0.23041 0 0 0 0 0 -0.04902 0.03694 0.12505 0 -0.25049 0 1.9342 0.47446 0.32678 -2.23054
THR_235 -8.00327 0.77089 6.91188 -0.19855 0.08986 0.0704 3.8221 -3.77314 -0.0154 -0.14269 -3.25517 -0.01814 0 0 0 0 0 -0.003 0.00173 0.06806 0 0.03143 2.35206 -1.0874 -0.0152 0.36086 -2.03268
VAL_236 -8.96603 1.11476 3.90824 -0.30354 0.18241 0.06857 3.02771 -2.80786 -0 -0 -3.21314 -0.09332 0 0 0 0 0 -0.05049 0.00242 0.05635 0 -0.27 0 1.9342 0.03237 0.29668 -5.08069
TRP_237 -14.3343 1.6416 6.82484 -1.28204 0.12631 0.38143 4.2771 -4.33469 -0.00839 -0.06 -3.4949 -0.3793 0 0 -0.41406 0 0 0.00783 0.07057 0 1.75058 -0.26964 0 1.6906 -0.05986 0.58866 -7.2777
GLU_238 -8.59422 0.43842 9.25537 -0.21488 0.02734 0.31161 4.62334 -4.3912 -0.0154 -0.14269 -6.65841 -0.51024 0 0 -0.75708 -0.58162 0 -0.02671 0.15095 0 3.64615 -0.32219 0 -2.7348 -0.35155 0.55548 -6.29233
LEU_239 -8.51079 0.97516 3.14351 -0.49106 0.28088 0.10786 2.54751 -2.72262 -0 -0 -1.6527 0.24363 0 0 0 0 0 -0.04235 0.20607 0.45161 0 -0.21495 0 0.18072 -0.34177 0.42761 -5.4117
MET_240 -10.6762 1.35447 2.96926 -0.41201 0.08526 0.27028 2.13035 -2.33303 -0 -0 -1.56701 -0.08388 0 0 0 0 0 0.04967 0.08851 2.26138 0 -0.18737 0 0.60916 -0.16831 0.55264 -5.05687
THR_241 -6.62404 0.61426 4.83593 -0.13082 0.04565 0.08282 2.68955 -2.64215 -0 -0 -1.93259 -1.13169 0 0 0 -0.47563 0 -0.06201 0.00385 0.01408 0 -0.19199 2.30704 -1.0874 -0.40481 0.48274 -3.60719
PHE_242 -7.87752 0.92626 2.28728 -0.61772 0.06153 0.36334 2.13163 -2.2393 -0.01623 -0.13358 -1.08635 -0.3124 0 0 0 0 0 -0.05531 0.00566 0 1.88483 0.31168 0 1.0402 -0.16469 0.51654 -2.97415
GLY_243 -3.30974 0.25486 3.32524 -5e-05 0 0 1.7484 -1.72728 -0 -0 -2.59126 -0.34079 0 0 -1.2836 0 0 -0.15775 0 0 0 -1.5307 0 0.83697 -0.09102 0.77095 -4.09577
SER_244 -3.31759 0.18752 3.62878 -0.02816 0 0.06688 1.69775 -1.60541 -0 -0 -0.95584 -0.46076 0 0 0 -0.47563 0 -0.00993 0.02717 0.19382 0 -0.39706 0.61224 -0.77834 -0.48396 0.59469 -1.50384
LYS_245 -3.59144 0.53511 4.36259 -0.31349 0.03902 0.15731 1.86896 -1.83665 -0.00602 -0.01761 -2.92149 -0.0026 0 0 0 -1.11679 0 -0.00561 0.21536 2.14789 0 0.06269 0 -1.5107 -0.35733 0.81671 -1.4741
PRO_246 -6.35696 1.05022 2.19527 -0.20041 0.00364 0.14449 0.79052 -1.10328 -0 -0 -0.49212 0.00744 0 0 0 0 0 -0.00902 0.00488 0.44316 0 -0.89487 0 -2.4119 -0.26475 0.94044 -6.15325
TYR_247 -9.18039 1.06536 2.20104 -0.69261 0.05797 0.4073 1.96223 -2.06869 -0.03641 -0.33103 -1.29656 -0.44334 0 0 0 0 0 -0.04831 0.00061 0 1.93616 0.20045 0.06624 1.2797 -0.08181 0.51078 -4.49132
ASP_248 -2.36913 0.21116 3.44222 -0.18994 0.0679 0.60436 0.73259 -1.49789 -0.03168 -0.26466 -0.06 -1.52159 0 0 0 0 0 -0.07156 0.05458 0 2.28304 -0.73232 0 -2.3716 0.08989 0.39127 -1.23334
GLY_249 -1.39638 0.10581 1.70125 -6e-05 0 0 0.55811 -0.76382 -0 -0 0.04846 -0.38713 0 0 0 0 0 -0.14722 0 0 0 -1.51602 0 0.83697 -0.43494 0.19049 -1.20447
ILE_250 -6.05842 0.86556 2.55123 -0.48532 0.37589 0.11748 1.52028 -1.79835 -0 -0 -1.24054 -0.14243 0 0 0 0 0 0.0467 0.017 0.29178 0 -0.65014 0 0.73287 -0.549 0.86407 -3.54135
PRO_251 -4.53239 0.76069 4.19999 -0.1336 0.00186 0.0979 1.71705 -1.7077 -0 -0 -1.9329 0.20161 0 0 0 0 0 -0.07867 0.0329 0.14735 0 -1.08527 0 -2.4119 -0.54874 1.02998 -4.24184
ALA_252 -3.49797 0.57843 2.35563 -0.02142 0 0 1.5652 -1.45902 -0.03222 -0.15146 -0.90199 -0.35974 0 0 0 0 0 -0.06157 0 0 0 -0.32176 0 1.8394 -0.52051 0.32255 -0.66645
SER_253 -1.90232 0.20803 2.2782 -0.02954 0.00073 0.04772 0.60132 -1.03441 -0 -0 0.17451 -0.95424 0 0 0 0 0 -0.09493 0.00717 0.1563 0 -0.29592 0.60839 -0.77834 -0.43753 0.21625 -1.22859
GLU_254 -5.26787 0.56016 5.50363 -0.22758 0.03511 0.35529 2.48007 -2.34955 -0 -0 -2.64348 -0.5415 0 0 0 0 0 -0.00071 0.03727 0 2.92777 -0.04038 0 -2.7348 -0.42936 0.25902 -2.07691
ILE_255 -9.74096 1.20508 3.3431 -0.51888 0.34594 0.11015 2.81071 -2.82033 -0.00083 -0.00556 -1.92419 -0.20698 0 0 0 0 0 -0.05649 0.01249 0.89072 0 -0.26884 0 0.73287 -0.20169 0.67311 -5.62056
SER_256 -4.4708 0.31509 4.12912 -0.0263 0 0.06125 2.043 -2.21707 -0.03222 -0.15146 -1.23214 -0.62515 0 0 0 0 0 0.0279 0.0058 0.71384 0 0.37095 0.60792 -0.77834 0.20447 0.62837 -0.42577
SER_257 -3.88233 0.25993 4.62384 -0.02318 0 0.02134 1.76247 -2.16218 -0 -0 -1.21481 -0.36771 0 0 0 0 0 0.02028 0.00018 0.49875 0 0.29572 0.60905 -0.77834 0.23946 0.19158 0.09404
ILE_258 -7.53809 0.83241 5.34376 -0.63505 0.40778 0.13345 2.70139 -2.95166 -0 -0 -2.16845 0.41693 0 0 0 0 0 -0.04435 0.06071 0.56433 0 -0.36039 0 0.73287 -0.03745 0.54806 -1.99375
LEU_259 -9.30959 1.15418 3.78455 -0.52701 0.33779 0.12683 2.81775 -3.03258 -0 -0 -2.32505 0.27615 0 0 0 0 0 0.00389 0.20828 0.38875 0 -0.26068 0 0.18072 -0.06428 0.83979 -5.40049
GLU_260 -3.56169 0.21012 3.62022 -0.33936 0.08038 0.40405 1.59341 -1.80163 -0.00083 -0.00556 -1.07787 -0.65132 0 0 0 0 0 -0.06 0.00557 0 3.45725 -0.2854 0 -2.7348 -0.37462 0.53315 -0.98891
LYS_261 -2.98227 0.20992 3.41627 -0.33021 0.04768 0.18363 1.08461 -1.49751 -0 -0 -0.99179 -0.1298 0 0 0 0 0 -0.04801 0.01069 1.69792 0 0.00738 0 -1.5107 -0.45537 0.27771 -1.00985
GLY_262 -2.24508 0.12386 3.02426 -5e-05 0 0 1.58076 -1.44413 -0 -0 -2.37859 -0.3554 0 0 -0.42413 0 0 -0.17229 0 0 0 -1.4802 0 0.83697 -0.52166 0.51829 -2.93739
GLU_263 -4.05158 0.40427 3.64284 -0.19371 0.02917 0.2422 1.33628 -1.79155 -0 -0 -1.29901 -0.3983 0 0 0 0 0 0.07711 0.05057 0 3.48538 -0.01564 0 -2.7348 -0.45841 0.59614 -1.07906
ARG_264 -4.5875 0.14351 2.5944 -0.82076 0.31292 0.66959 1.23571 -1.26649 -0.00738 -0.08647 -0.74066 -0.05061 0 0 -0.42413 0 0 0.03834 0.38258 2.74366 0 -0.05382 0 -1.2888 -0.02167 0.39226 -0.83533
LEU_265 -8.01176 1.12789 0.77646 -0.46165 0.2466 0.07872 1.41224 -1.57097 -0.02124 -0.15535 -1.43233 0.43872 0 0 -0.70473 0 0 -0.05012 0.05332 0.57153 0 0.01152 0 0.18072 -0.14642 0.8734 -6.78345
PRO_266 -3.85169 0.42961 2.17055 -0.1967 0.00434 0.1415 1.42127 -1.05049 -0 -0 -1.80647 0.05712 0 0 -0.41406 0 0 -0.00577 0.00324 0.42227 0 -0.95791 0 -2.4119 -0.38484 0.8428 -5.58715
GLN_267 -3.8051 0.89623 1.95838 -0.80317 0.45439 1.27525 0.45485 -1.04613 -0.00649 -0.07081 -0.46801 -2.31875 0 0 0 0 0 0.1171 0.09367 0 4.51603 0.11791 0 -0.18838 -0.39573 0.86698 1.64822
PRO_268 -7.09533 1.62096 3.40949 -0.12694 0.00063 0.09431 1.13736 -1.33882 -0.00508 -0.03603 0.08432 0.2364 0 0 0 0 0 0.00282 0.05028 0.19272 0 -1.11815 0 -2.4119 -0.45447 1.4465 -4.31094
PRO_269 -2.14871 0.44335 0.92467 -0.07552 0 0.04615 0.28214 -0.42226 -0.01812 -0.15845 0.49097 0.55338 0 0 0 0 0 -0.29578 0.07704 0.27584 0 -1.02989 0 -2.4119 0.40467 1.01654 -2.04585
ILE_270 -8.29841 1.25991 2.61464 -0.65703 0.52568 0.24483 2.48623 -2.10182 -0.01131 -0.04352 -1.72384 -0.20426 0 0 0 0 0 -0.05246 0.15393 0.28457 0 0.27336 0 0.73287 1.06328 1.18861 -2.26475
CYS_271 -6.06414 0.52437 2.22343 -0.04296 0 0.01442 0.96913 -1.13806 -0.00508 -0.03603 -1.52059 -0.32718 0 0 0 0 0 0.21109 0.06959 0.21929 0 -0.0043 0 3.6196 0.51511 1.27451 0.50221
THR_272 -4.53191 0.38495 4.54284 -0.10676 0.07338 0.06518 2.70043 -2.3698 -0.01131 -0.04352 -3.53985 -0.86677 0 0 -0.69951 0 0 0.09792 0.07811 0.12446 0 -0.59067 2.53006 -1.0874 0.08243 0.69358 -2.47416
ILE_273 -3.66622 0.23347 2.8157 -0.74536 0.46416 0.30047 1.3241 -1.58442 -0 -0 -1.24564 0.27976 0 0 0 0 0 -0.0649 0.01204 0.84458 0 0.16874 0 0.73287 -0.13897 0.98693 0.7173
ASP_274 -4.52299 0.41229 4.33043 -0.11176 0.01773 0.34669 1.70434 -2.12032 -0 -0 -1.09502 -0.14531 0 0 0 0 0 0.00335 0.00139 0 1.8771 0.10914 0 -2.3716 -0.19551 0.8724 -0.88764
VAL_275 -7.71766 0.65769 2.03618 -0.30745 0.18083 0.07041 1.40566 -2.05368 -0 -5e-05 -0.99327 -0.21612 0 0 0 0 0 -0.07016 0.00578 0.08092 0 -0.32318 0 1.9342 -0.11741 0.40533 -5.02197
TYR_276 -9.93663 1.19891 5.02968 -0.98861 0.11627 0.42718 3.20798 -3.35584 -0.01387 -0.15728 -2.73829 -0.26171 0 0 -0.70473 0 0 -0.0011 0.0068 0 2.32166 -0.19243 0.00063 1.2797 -0.05726 0.5121 -4.30684
MET_277 -6.76304 0.40587 5.55298 -0.84978 0.19853 0.4768 2.64331 -2.71922 -0 -0 -2.76003 -0.09223 0 0 0 0 0 0.23475 0.30064 1.93839 0 -0.14847 0 0.60916 -0.139 0.63484 -0.47649
ILE_278 -7.48072 0.65451 4.48869 -0.50347 0.36195 0.1011 2.66299 -2.63083 -0 -0 -2.44939 -0.0331 0 0 0 0 0 0.0114 0.05502 0.55043 0 -0.4202 0 0.73287 -0.1282 0.53945 -3.48751
MET_279 -11.7287 1.31451 5.48289 -0.34663 0.073 0.09388 3.01523 -3.31722 -0 -0 -1.64319 -0.01097 0 0 0 0 0 0.04299 0.05189 1.75387 0 -0.0318 0 0.60916 -0.06669 0.4988 -4.20902
VAL_280 -8.78982 0.99637 4.82491 -0.31851 0.24059 0.07371 3.13493 -3.19824 -0 -0 -0.98874 -0.17267 0 0 0 0 0 -0.01477 0.00263 0.06179 0 -0.28814 0 1.9342 -0.12411 0.50765 -2.11821
LYS_281 -7.56065 0.76571 6.46967 -0.2937 0.02719 0.12358 2.5195 -2.85839 -0.01691 -0.15134 -2.09492 -0.03697 0 0 0 0 0 0.07701 0.02421 1.68173 0 -0.0367 0 -1.5107 -0.27979 0.43941 -2.71205
CYS_282 -9.31647 0.77798 5.37898 -0.04756 0 0.01503 2.60833 -2.89742 -0.00088 -0.01502 -1.89972 0.00335 0 0 0 0 0 -0.06237 0.06684 0.38371 0 0.29988 0 3.6196 -0.27202 0.43053 -0.92721
TRP_283 -14.1045 1.83379 5.08265 -0.80616 0.19751 0.48102 3.30616 -3.97407 -0 -0 -1.82467 -0.42115 0 0 0 0 0 -0.01232 0.02729 0 2.87529 0.00958 0 1.6906 -0.07786 0.73957 -4.97724
MET_284 -6.97366 0.62495 5.57124 -0.20327 0.03334 0.06401 2.47566 -2.75503 -0.01691 -0.15134 -1.92044 -0.1776 0 0 -1.20209 0 0 0.02342 0.09477 1.96956 0 0.00506 0 0.60916 -0.30488 0.72051 -1.51354
ILE_285 -4.69162 0.24841 1.7711 -0.64066 0.5974 0.1548 0.96994 -1.47301 -0 -0 0.41351 -0.07519 0 0 0 0 0 0.01197 0.00847 3.31244 0 -0.3293 0 0.73287 -0.32163 0.50913 1.19863
ASP_286 -3.3662 0.22161 5.05294 -0.23318 0.10539 0.74912 2.24872 -2.25195 -0 -0 -2.08367 -1.29675 0 0 -0.52478 0 0 0.03425 0.00112 0 2.02338 -0.82458 0 -2.3716 -0.2106 0.56798 -2.1588
ALA_287 -5.16733 0.7352 4.4694 -0.02439 4e-05 0 1.65914 -2.57111 -0.02198 -0.13512 -0.73381 -0.37843 0 0 0 0 0 -0.1264 0 0 0 -0.28931 0 1.8394 -0.45536 0.58458 -0.6155
ASP_288 -2.49986 0.25539 3.96155 -0.11379 0.01967 0.35737 1.69046 -1.73846 -0 -0 -2.30044 -0.25415 0 0 -0.52478 -0.81093 0 0.03098 0.04244 0 2.05998 -0.1258 0 -2.3716 -0.45895 0.55518 -2.22573
SER_289 -3.00181 0.24927 3.55727 -0.0284 0.01216 0.02773 1.33991 -1.45272 -0 -0 -1.58877 -0.03842 0 0 0 0 0 -0.0506 0.02132 0.57616 0 -0.19127 0.60229 -0.77834 -0.4423 0.31859 -0.86794
ARG_290 -11.3787 1.1364 10.594 -0.49959 0.12241 0.28531 4.9454 -4.90001 -0.02198 -0.13512 -4.49951 0.3747 0 0 -1.20209 -1.67272 0 -0.01607 0.80992 2.36572 0 -0.12516 0 -1.2888 -0.54167 1.24583 -4.40175
PRO_291 -5.84394 1.03842 2.51126 -0.13262 0.00431 0.09523 1.12857 -1.13746 -0 -0 -0.72312 0.22984 0 0 0 0 0 -0.01539 0.00633 0.18552 0 -1.08146 0 -2.4119 -0.67731 1.36448 -5.45925
LYS_292 -4.52519 0.28348 5.17521 -0.29945 0.03179 0.13478 2.78316 -2.25121 -0 -0 -2.81407 0.08755 0 0 -0.92138 0 0 0.00504 0.00014 1.86344 0 -0.00553 0 -1.5107 -0.52366 0.49011 -1.9965
PHE_293 -10.6278 1.22017 2.88322 -0.65523 0.1021 0.28596 2.39993 -2.65495 -0.01482 -0.05945 -1.72567 -0.08973 0 0 0 0 0 0.0345 0.14461 0 2.47982 0.20157 0 1.0402 -0.24202 0.65986 -4.61772
ARG_294 -5.33215 0.58139 5.72583 -0.47738 0.07632 0.25474 2.59263 -2.59878 -0 -0 -2.9423 0.30781 0 0 0 -1.49101 0 -0.04131 0.19936 2.06439 0 -0.10068 0 -1.2888 -0.34756 0.70014 -2.11736
GLU_295 -5.81763 0.27377 6.92101 -0.20213 0.03111 0.28462 3.51582 -2.96503 -0 -0 -3.3049 -0.52867 0 0 -0.92138 0 0 0.02138 0.01887 0 3.3656 -0.26983 0 -2.7348 -0.45619 0.44866 -2.31973
LEU_296 -9.73839 1.22669 3.5422 -0.48604 0.313 0.11562 2.60935 -2.82641 -0 -0 -2.15083 0.23386 0 0 0 0 0 0.09389 0.14144 0.3 0 -0.30287 0 0.18072 -0.4156 0.5173 -6.64607
ILE_297 -8.77916 1.11584 5.0222 -0.49936 0.45022 0.09581 2.94671 -3.13061 -0 -0 -2.2747 0.10878 0 0 0 0 0 -0.03993 0.03393 0.46343 0 -0.43992 0 0.73287 -0.09751 0.828 -3.46339
ILE_298 -5.83735 0.28166 5.52963 -0.50126 0.37789 0.10282 2.58686 -2.72424 -0 -0 -2.08393 0.04948 0 0 0 0 0 -0.05962 0.01573 0.48499 0 -0.45404 0 0.73287 0.12638 0.65321 -0.71894
GLU_299 -5.84268 0.46476 5.37553 -0.45203 0.0542 0.87601 2.60479 -2.66487 -0 -0 -2.70009 -0.45083 0 0 0 0 0 -0.00046 0.02888 0 3.35335 -0.2644 0 -2.7348 -0.19891 0.46403 -2.08752
PHE_300 -11.1609 1.14994 2.77335 -0.5947 0.02456 0.26033 3.09666 -3.00658 -0 -0 -2.71663 -0.05586 0 0 0 0 0 0.19347 0.17748 0 2.40785 0.04571 0 1.0402 -0.29243 0.70133 -5.9562
SER_301 -5.61042 0.57073 5.00282 -0.02614 0 0.06061 2.98136 -2.8331 -0 -0 -1.99959 -0.60035 0 0 0 0 0 0.06023 0.00014 0.63754 0 0.34381 0.60597 -0.77834 0.12147 0.528 -0.93527
LYS_302 -4.79696 0.29815 5.15919 -0.29779 0.02321 0.1266 2.19035 -2.42878 -0 -0 -1.6019 -0.04231 0 0 0 0 0 0.01395 0.10704 1.71679 0 -0.01829 0 -1.5107 -0.07201 0.21002 -0.92344
MET_303 -11.1928 1.77685 4.19248 -0.34847 0.09121 0.0974 2.84587 -2.96513 -0 -0 -2.04686 -0.03585 0 0 0 0 0 0.02763 0.04707 1.75908 0 0.02405 0 0.60916 -0.26375 0.36591 -5.01611
ALA_304 -6.44648 0.71805 3.30476 -0.02345 0 0 2.27019 -2.6663 -0 -0 -1.46237 -0.38235 0 0 0 0 0 0.02614 0 0 0 -0.33778 0 1.8394 -0.3965 0.40586 -3.15084
ARG_305 -5.81085 0.60741 6.12645 -0.5821 0.0926 0.386 3.03593 -2.86374 -0.02104 -0.13342 -5.21458 -0.05412 0 0 0 -1.18014 0 -0.03895 0.19836 3.29451 0 -0.12585 0 -1.2888 -0.63342 0.75906 -3.44667
ASP_306 -5.08745 0.70987 6.47419 -0.25781 0.03644 0.86118 3.29045 -2.83714 -0.02768 -0.16426 -4.2709 -0.22744 0 0 0 -0.38539 0 0.47579 0.01039 0 2.05053 -0.6863 0 -2.3716 0.03962 1.33602 -1.0315
PRO_307 -8.40191 1.19047 4.89107 -0.0786 0 0.04716 2.59446 -2.32612 -0 -0 -1.97998 0.64107 0 0 0 0 0 -0.10675 0.03197 0.43768 0 -0.40183 0 -2.4119 0.10798 1.33146 -4.43377
GLN_308 -6.15185 0.5617 4.99281 -0.70544 0.52186 1.18329 1.83163 -2.36403 -0.05146 -0.31322 -1.52149 -2.33599 0 0 0 -0.89624 0 0.08962 0.11779 0 4.42665 -0.11043 0 -0.18838 -0.4295 0.83371 -0.50897
ARG_309 -4.62001 0.47006 4.32668 -0.62382 0.09926 0.38155 1.74127 -1.99863 -0 -0 -3.7196 -6e-05 0 0 -0.69951 -0.38539 0 0.04463 0.0868 2.22759 0 -0.05111 0 -1.2888 -0.52044 0.4776 -4.05192
TYR_310 -11.009 1.86768 4.6735 -0.78377 0.20117 0.48994 3.14669 -3.12036 -0.01222 -0.04665 -2.06984 -0.02136 0 0 0 0 0 0.03907 0.18282 0 2.25947 -0.27763 0.00095 1.2797 0.16862 0.91938 -2.11183
LEU_311 -9.98914 1.67652 2.2099 -0.51498 0.32325 0.114 2.27505 -2.38075 -0 -0 -1.98044 0.03035 0 0 -0.35632 0 0 -0.01455 0.11131 0.89366 0 -0.12904 0 0.18072 0.4989 1.01539 -6.03617
VAL_312 -3.52823 0.31516 2.6616 -0.30413 0.31025 0.07809 1.18106 -1.55158 -0.04446 -0.25731 -0.68714 -0.67186 0 0 0 0 0 -0.02882 0.01917 0.11746 0 -0.2035 0 1.9342 0.23361 0.53356 0.10713
ILE_313 -7.89246 1.02995 2.28539 -0.4956 0.43947 0.10203 1.83953 -2.14497 -0.01052 -0.11074 -1.9848 0.01013 0 0 0 0 0 0.01141 0.0142 0.3828 0 -0.78568 0 0.73287 -0.0468 0.47603 -6.14775
GLN_314 -2.02187 0.15113 1.51498 -0.65657 0.26573 1.12798 0.70794 -0.93617 -0.01413 -0.05226 -0.1505 -2.07146 0 0 0 0 0 -0.06721 0.00447 0 4.46193 0.12041 0 -0.18838 -0.43555 0.49267 2.25313
GLY_315 -3.70815 0.67149 4.06499 -6e-05 0 0 1.70082 -2.01505 -0 -0 -1.55846 -0.38645 0 0 0 0 0 -0.18073 0 0 0 -1.48276 0 0.83697 -0.70295 0.39205 -2.36829
ASP_316 -5.74975 0.5204 7.90315 -0.2689 0.01062 0.87283 4.1104 -3.42359 -0.02606 -0.15646 -5.56665 0.1778 0 0 -0.61607 -0.89624 0 -0.10996 0.07814 0 3.43548 -0.01583 0 -2.3716 -0.65551 0.39465 -2.35316
GLU_317 -2.8517 0.33921 4.16007 -0.53535 0.23446 1.49746 0.58033 -1.78622 -0.01052 -0.11074 -0.86571 -2.91322 0 0 0 0 0 -0.10616 0.04291 0 3.47844 -0.2448 0 -2.7348 -0.33557 0.40398 -1.75792
ARG_318 -4.76194 0.67316 5.00858 -0.83135 0.17253 0.68099 2.3004 -2.1124 -0.00791 -0.03268 -2.84208 0.03378 0 0 -0.36166 -0.6218 0 0.02386 0.131 2.52639 0 -0.17357 0 -1.2888 -0.31226 0.59583 -1.19991
MET_319 -8.56594 0.92978 4.91311 -0.29934 0.05112 0.1072 1.56293 -2.64705 -0 -0 -0.67929 -0.37792 0 0 0 0 0 0.00769 0.26277 1.60525 0 0.1222 0 0.60916 -0.061 0.78456 -1.67481
HIS_D_320 -5.99891 0.6458 3.48583 -0.93672 0.0868 1.31576 1.24863 -1.90867 -0.00791 -0.03268 -2.58464 -0.39523 0 0 -0.96801 0 0 0.07697 0.07662 0 1.73885 -0.30877 0 -0.45461 0.05488 0.52467 -4.34135
LEU_321 -8.48394 1.98418 2.8215 -0.48888 0.40243 0.08293 1.47012 -2.17406 -0.01528 -0.16145 -1.79654 0.38629 0 0 -1.10567 0 0 0.02037 0.04704 0.33169 0 -0.177 0 0.18072 -0.30364 1.27365 -5.70553
PRO_322 -5.47416 0.66507 2.70068 -0.11342 0.00301 0.08344 0.52587 -1.07865 -0 -0 -0.1866 0.26495 0 0 0 0 0 -0.10456 0.01233 0.10002 0 -1.02919 0 -2.4119 -0.59079 1.39626 -5.23764
SER_323 -5.04365 0.72142 5.56596 -0.03266 0 0.07459 2.63546 -2.53085 -0.02531 -0.12758 -2.46745 -0.29585 0 0 -0.47104 0 0 -0.02965 0.02004 0.17994 0 -0.43435 0.63341 -0.77834 -0.49552 1.24842 -1.65302
PRO_324 -4.05434 0.38969 3.29884 -0.06453 0 0.04079 1.69296 -1.57582 -0 -0 -0.66457 0.60754 0 0 0 0 0 -0.08855 0.01973 0.14965 0 -0.37461 0 -2.4119 -0.02534 1.20932 -1.85115
THR_325 -6.36992 0.52843 6.23544 -0.19867 0.14382 0.06987 2.46848 -3.07212 -0.02493 -0.21314 -1.88712 -0.10782 0 0 0 -0.66254 0 0.00086 6e-05 0.0663 0 0.01365 2.25263 -1.0874 0.48166 0.34216 -1.02029
ASP_326 -5.87469 0.53727 5.95078 -0.1147 0.01632 0.35287 2.54518 -2.83433 -0.01805 -0.08775 -2.31302 -0.30857 0 0 -0.47104 0 0 -0.03042 0.00028 0 1.74883 0.09549 0 -2.3716 0.11322 0.15776 -2.90618
SER_327 -5.84947 0.29564 6.79749 -0.02738 0 0.06336 2.7589 -3.14533 -0.00525 -0.10594 -2.99861 -0.65008 0 0 0 0 0 0.04728 0.01832 0.60314 0 0.35051 0.60132 -0.77834 -0.01159 0.12784 -1.90819
ASN_328 -6.7508 0.45374 6.88318 -0.17809 0.03172 0.26297 3.00788 -3.33785 -0.02208 -0.22507 -2.88958 -0.33012 0 0 0 0 0 0.14495 0.01427 0 1.41998 0.41761 0 -0.93687 0.23246 0.17016 -1.63152
PHE_329 -7.38917 0.62084 4.61702 -0.96143 0.06994 0.31198 2.89723 -2.93079 -0 -0 -1.92666 -0.06002 0 0 0 0 0 -0.00119 0.29113 0 1.74364 -0.45859 0 1.0402 0.09674 0.20901 -1.83013
TYR_330 -8.74495 0.56637 5.45534 -0.58619 0.12481 0.26923 3.12455 -2.98874 -0.00211 -0.00715 -3.03111 -0.28687 0 0 0 0 0 0.01525 0.00105 0 3.0223 -0.06252 6e-05 1.2797 -0.04621 0.30745 -1.58975
ARG_331 -7.49768 0.50863 8.73221 -0.43978 0.06251 0.21005 4.19412 -4.05895 -0.00902 -0.06832 -4.36551 0.41161 0 0 0 -1.12783 0 -0.03758 0.26637 2.08991 0 -0.07618 0 -1.2888 -0.29016 0.60284 -2.18156
ALA_332 -3.22594 0.21516 2.51626 -0.02307 0 0 1.47827 -1.67295 -0 -0 -1.00649 -0.38184 0 0 0 0 0 -0.06951 0 0 0 -0.41594 0 1.8394 -0.4948 0.49077 -0.7507
LEU_333 -4.03821 0.32556 2.05727 -0.50735 0.24853 0.11493 1.35888 -1.52062 -0 -0 -0.57655 0.04142 0 0 0 0 0 0.06254 0.01594 2.89265 0 -0.27114 0 0.18072 -0.21672 0.36762 0.53548
MET_334 -6.36635 0.62421 3.8636 -0.23556 0.05087 0.10471 1.89088 -1.72293 -0.01585 -0.1053 -1.85822 -0.38133 0 0 0 0 0 0.04048 0.10639 2.23191 0 0.20884 0 0.60916 0.24385 0.81199 0.10136
ASP_335 -5.94713 0.27619 7.92095 -0.23768 0.18333 0.77737 3.46655 -3.19057 -0.01971 -0.14089 -2.054 -1.57414 0 0 -0.57225 0 0 -0.0668 0.04972 0 1.87944 -0.87363 0 -2.3716 0.42534 0.70375 -1.36573
GLU_336 -1.64793 0.02526 2.645 -0.59215 0.24309 1.56928 0.73669 -1.08371 -0 -0 -0.22246 -3.10916 0 0 0 0 0 -0.00749 0.00061 0 3.47101 -0.10128 0 -2.7348 0.01519 0.36539 -0.42746
GLU_337 -3.44244 0.10986 5.97136 -0.18256 0.02891 0.24155 2.73387 -2.27606 -0.03128 -0.28582 -3.83294 -0.34195 0 0 -0.57225 -1.66371 0 -3e-05 0.05115 0 3.09943 0.01456 0 -2.7348 -0.41394 0.46018 -3.06691
ASP_338 -1.17302 0.03083 1.59832 -0.19569 0.04494 0.62112 0.48897 -0.65461 -0 -0 0.3963 -1.35597 0 0 0 0 0 -0.04349 0.02974 0 2.02493 -0.76898 0 -2.3716 -0.34485 0.37932 -1.29375
MET_339 -5.84088 0.45314 4.02304 -0.386 0.09002 0.21231 0.67355 -1.79004 -0 -0 0.70789 -0.44022 0 0 0 0 0 0.02599 0.10106 2.49853 0 -0.10648 0 0.60916 -0.14498 0.33873 1.02479
ASP_340 -2.1189 0.025 3.56159 -0.10704 0.00431 0.29079 1.36238 -1.39918 -0 -0 -2.73628 -0.34708 0 0 0 -0.84284 0 0.15597 1e-05 0 1.88725 0.04597 0 -2.3716 -0.21835 0.68104 -2.12695
ASP_341 -2.08857 0.07687 3.10495 -0.10054 0.01319 0.28211 1.37897 -1.35038 -0 -0 -2.60132 -0.09991 0 0 0 -1.12783 0 0.00127 0.03325 0 2.0181 0.08129 0 -2.3716 -0.37549 0.54381 -2.58184
VAL_342 -4.27397 0.36941 1.28207 -0.32322 0.24592 0.06741 0.46536 -1.17196 -0 -0 -0.30119 0.25257 0 0 0 0 0 0.00773 0.01152 0.45139 0 0.7498 0 1.9342 0.06751 0.17383 0.00838
VAL_343 -5.64331 0.36933 2.43351 -0.28624 0.19281 0.06264 2.12649 -2.03696 -0.00198 -0.00979 -1.62738 -0.03552 0 0 -3.00084 0 0 0.10124 0.004 0.07082 0 -0.42539 0 1.9342 -0.06293 0.22647 -5.60885
ASP_344 -2.47314 0.13653 2.86513 -0.10577 0.02577 0.29618 0.64246 -1.40896 -0.02294 -0.14299 -0.35773 -0.28219 0 0 0 0 0 -0.04576 0.1791 0 2.46117 0.35614 0 -2.3716 -0.15449 0.20668 -0.19641
ALA_345 -4.14339 0.54731 2.00077 -0.02273 0 0 1.40574 -1.73439 -8e-05 -0.00022 -0.26312 -0.1787 0 0 0 0 0 0.06114 0 0 0 -0.16731 0 1.8394 -0.28263 0.17129 -0.76693
ASP_346 -2.67362 0.07932 3.79313 -0.11483 0.02808 0.36328 1.7384 -1.60123 -0 -0 -2.95223 -0.23786 0 0 0 -1.18014 0 -0.05542 0.09876 0 2.18086 -0.26487 0 -2.3716 -0.74153 0.37929 -3.53222
GLU_347 -4.3795 0.82867 3.70023 -0.43728 0.01332 0.65156 1.80164 -1.97139 -0 -0 -1.30681 -1.39018 0 0 -1.061 0 0 -0.014 0.25554 0 2.71729 0.43674 0 -2.7348 0.0057 0.84556 -2.0387
TYR_348 -5.07975 0.77063 2.9237 -0.64766 0.03793 0.38761 1.27314 -1.54015 -0.02378 -0.14896 -1.1899 -0.42893 0 0 -1.061 0 0 0.27505 0.0424 0 1.94705 0.22543 6e-05 1.2797 0.55881 0.7902 0.39159
LEU_349 -4.52485 0.39888 2.13629 -0.48898 0.31665 0.08718 0.40527 -1.49211 -0 -0 0.18795 0.44629 0 0 0 0 0 -0.01154 0.23756 0.33941 0 0.12424 0 0.18072 0.29258 0.41902 -0.94543
ILE_350 -6.67954 1.11837 3.01113 -0.48507 0.34754 0.10065 1.67413 -2.0193 -0.00928 -0.07942 -0.96601 0.46617 0 0 0 0 0 -0.11558 0.00642 0.59039 0 -0.01281 0 0.73287 0.11816 1.16107 -1.04012
PRO_351 -3.00875 0.54058 1.68736 -0.06788 0 0.04237 0.84038 -0.76834 -0 -0 0.25176 0.60063 0 0 0 0 0 -0.18195 0.04526 0.20291 0 -0.59986 0 -2.4119 0.12527 1.16066 -1.5415
GLN_352 -5.09805 0.53829 3.24798 -0.31898 0.05076 0.29269 1.89865 -1.94583 -0.00054 -0.01099 -1.69059 -0.53348 0 0 0 0 0 -0.07639 0.01597 0 2.92912 -0.1988 0 -0.18838 -0.1755 0.32974 -0.93435
GLN_353 -4.70382 0.53269 3.70757 -0.65058 0.08025 0.42913 1.54178 -1.95044 -0.00928 -0.07942 -0.77237 -0.37824 0 0 0 0 0 -0.08235 0.00571 0 2.69073 0.14069 0 -0.18838 -0.3859 0.1881 0.11585
GLY_354 -1.86386 0.05699 1.7687 -6e-05 0 0 0.68306 -0.99057 -0 -0 0.46772 -0.39532 0 0 0 0 0 -0.16005 0 0 0 -1.50186 0 0.83697 -0.56634 0.07961 -1.58503
PHE_355 -3.59591 0.22097 2.86055 -0.63815 0.048 0.3781 1.63064 -1.66024 -0 -0 -1.72785 0.08992 0 0 0 0 0 -0.05656 0.04579 0 1.96815 -0.14338 0 1.0402 -0.56705 0.09506 -0.01176
PHE_356 -5.45733 0.53252 2.46111 -0.52218 0.03856 0.25692 0.91034 -1.73764 -0 -0 0.37719 0.05426 0 0 0 0 0 0.19217 0.09472 0 2.88937 -0.03897 0 1.0402 -0.29675 0.42903 1.22354
SER_357 -1.1824 0.1075 1.37782 -0.0279 1e-05 0.04358 0.44393 -0.60143 -0.00666 -0.14623 -0.07555 -1.00571 0 0 0 0 0 -0.05926 0.0181 0.2661 0 0.0799 0.60226 -0.77834 -0.48652 0.59038 -0.84042
SER_358 -4.55495 0.92036 5.37842 -0.02824 0 0.05148 3.25265 -2.35815 -0.00639 -0.08284 -1.39559 -1.02361 0 0 -1.66609 0 0 0.05652 0.01126 0.38209 0 -0.38701 0.79471 -0.77834 -0.0412 1.09728 -0.37764
PRO_359 -3.63861 0.69989 3.40601 -0.08952 0.00017 0.05591 1.64462 -1.48467 -0 -0 -1.16115 0.69863 0 0 0 0 0 -0.15179 0.00502 0.56528 0 -0.43039 0 -2.4119 0.01159 1.06843 -1.21248
SER_360 -5.14791 0.60432 4.90775 -0.02872 0 0.04622 2.49857 -2.42545 -0.00807 -0.07873 -1.20605 -1.18473 0 0 -0.92795 0 0 -0.03948 0.03184 0.23988 0 -0.05811 0.62221 -0.77834 -0.51644 0.51371 -2.93546
THR_361 -6.87343 0.63929 5.69869 -0.11903 0.10779 0.05803 2.63016 -3.06146 -0.01153 -0.17692 -1.10622 -0.9796 0 0 0 -0.66254 0 0.34042 0.18401 0.30179 0 -0.14332 2.25205 -1.0874 -0.32333 0.71225 -1.62029
SER_362 -4.50068 0.19863 4.98766 -0.02341 0 0.02119 1.73791 -2.33567 -0.02766 -0.25162 -0.05119 -0.35954 0 0 0 0 0 -0.02788 0.00553 0.48647 0 0.302 0.6041 -0.77834 -0.06287 0.5657 0.49032
ARG_363 -3.61751 0.26036 3.65927 -0.44094 0.04746 0.22194 1.27079 -1.65177 -0 -0 -1.10988 0.36107 0 0 0 0 0 -0.0189 0.09699 2.05605 0 -0.05966 0 -1.2888 -0.11023 0.50632 0.18256
THR_364 -5.52207 0.80953 4.73247 -0.22996 0.31765 0.10939 3.20182 -2.48029 -0 -0 -1.29556 -1.35168 0 0 -0.50946 0 0 -0.0048 0.09495 1.27538 0 -0.11871 2.30249 -1.0874 0.06397 1.2339 1.5416
PRO_365 -4.94359 0.9641 3.08419 -0.08478 1e-05 0.05282 1.4768 -1.42553 -0.03285 -0.16861 -1.53952 0.72333 0 0 0 0 0 -0.15658 0.01908 0.5804 0 -0.28887 0 -2.4119 -0.07099 1.16872 -3.05378
LEU_366 -4.71708 0.60984 3.19451 -0.49721 0.21376 0.11969 1.9657 -1.72314 -0 -0 -0.93497 0.25258 0 0 -0.50946 0 0 0.04115 0.0142 0.33341 0 -0.25765 0 0.18072 -0.38104 0.48227 -1.61274
LEU_367 -9.13149 1.53901 3.72523 -0.53438 0.37435 0.15548 2.03431 -2.7963 -0.00138 -0.01675 -1.43207 0.12168 0 0 0 0 0 -0.04296 0.02784 0.09247 0 -0.14965 0 0.18072 -0.46584 0.805 -5.51474
SER_368 -3.95485 0.22728 3.91958 -0.03494 0 0.04195 1.79847 -1.88395 -0 -0 -1.70922 -0.54611 0 0 0 0 0 0.16647 0.00353 0.26877 0 0.07662 1.7501 -0.77834 -0.59493 0.7753 -0.47428
SER_369 -2.56074 0.43534 3.44869 -0.02519 0 0.04013 1.63521 -1.72792 -0.03285 -0.16861 -0.22013 -1.1662 0 0 0 0 0 -0.01845 0.00187 0.7143 0 0.16436 0.60847 -0.77834 0.34673 0.38501 1.08167
LEU_370 -7.48934 1.42225 3.72179 -0.64789 0.13858 0.22798 2.38156 -2.67517 -0.01573 -0.07146 -2.26345 0.07336 0 0 0 0 0 -0.02398 0.0466 1.45794 0 -0.26156 0 0.18072 0.44404 1.20381 -2.14999
SER_371 -4.32516 0.64214 4.64037 -0.0312 3e-05 0.05127 2.44911 -2.38259 -0.01793 -0.17283 -0.66815 -0.99685 0 0 0 0 0 -0.03862 0.01356 0.14481 0 -0.38329 0.90352 -0.77834 -0.38135 1.23664 -0.09487
ALA_372 -2.32481 0.51416 2.48276 -0.02587 0.00078 0 1.55705 -1.4646 -0 -0 -1.07229 -0.41092 0 0 0 0 0 -0.07748 0 0 0 -0.1274 0 1.8394 -0.42097 0.30744 0.77724
THR_373 -5.91152 0.77227 4.31361 -0.13421 0.05867 0.06913 2.73648 -2.1753 -0.01154 -0.11521 -3.34318 0.08275 0 0 -0.47728 0 0 0.09748 0.00829 0.01428 0 -0.06515 4.12355 -1.0874 -0.25469 0.45023 -0.84873
SER_374 -4.06751 0.53688 4.48705 -0.02601 0 0.04487 2.22668 -2.05499 -0 -0 -0.31184 -1.18356 0 0 -0.92196 0 0 -0.00606 0.00349 1.25207 0 -0.46211 0.61545 -0.77834 -0.05378 0.69198 -0.00768
ASN_375 -1.00849 0.05265 1.13668 -0.18649 0.02673 0.29312 0.10374 -0.55684 -0.00057 -0.00152 -0.04422 -0.4161 0 0 0 0 0 0.00439 0.0135 0 1.83049 -0.24883 0 -0.93687 -0.39097 0.42399 0.09439
ASN_376 -4.53508 0.59353 4.8901 -0.27279 0.08427 0.4323 2.83804 -2.37818 -0 -0 -1.26588 -0.81001 0 0 -1.92758 0 0 0.00192 0 0 2.21176 -0.0294 0 -0.93687 -0.35726 0.31498 -1.14614
SER_377 -2.74974 0.11357 2.87429 -0.02942 0.00105 0.04682 1.38133 -1.34648 -0.00726 -0.0635 -1.08768 -0.92077 0 0 -0.73815 0 0 -0.13768 0.02603 0.14825 0 -0.33471 0.60355 -0.77834 -0.12115 0.36745 -2.75253
THR_378 -2.46988 0.31347 2.42294 -0.13276 0.0777 0.08535 1.15978 -1.2761 -0.01407 -0.05724 -0.52786 -0.9606 0 0 -1.00562 0 0 0.00073 0.04695 0.03837 0 -0.4579 2.26838 -1.0874 -0.28692 0.26256 -1.60013
VAL_379 -6.15458 1.03017 2.94706 -0.27138 0.2227 0.05532 1.37551 -2.0984 -0.01474 -0.10118 -0.46739 -0.16047 0 0 0 0 0 0.00853 0.00102 0.41235 0 -0.80233 0 1.9342 -0.35609 0.32147 -2.11824
ALA_380 -5.44592 1.48878 2.15729 -0.02171 0 0 1.47803 -2.03996 -0.01407 -0.05724 -0.98319 -0.46212 0 0 0 0 0 0.0017 0 0 0 -0.48034 0 1.8394 -0.18062 0.50849 -2.21148
CYS_381 -6.40011 0.66191 2.88396 -0.06107 0.02153 0.02465 1.33925 -1.75022 -0.01467 -0.05248 -0.4747 -0.27584 0 0 -0.47728 0 0 0.2384 0.10527 0.39636 0 0.21088 0 3.6196 0.33421 0.65457 0.98423
ILE_382 -5.00225 1.09058 0.69408 -0.57227 0.28179 0.16631 0.59725 -1.22488 -0 -0 0.28694 0.12715 0 0 0 0 0 -0.10439 0.14137 1.34217 0 0.3203 0 0.73287 0.18247 0.62781 -0.3127
ASP_383 -4.43398 0.61588 6.18505 -0.10245 0.00444 0.30028 3.4925 -2.76578 -0 -0 -4.51388 -1.28292 0 0 -0.82879 0 0 0.10041 0.00164 0 2.21401 -0.15564 0 -2.3716 -0.06718 0.62624 -2.98177
ARG_384 -4.40807 0.43906 5.3567 -0.77531 0.17029 0.55506 2.10297 -2.31155 -0.00632 -0.07191 -3.58311 0.45008 0 0 -0.82879 0 0 -0.12721 0.01731 2.05496 0 -0.16639 0 -1.2888 -0.10076 0.638 -1.88379
ASN_385 -4.63611 0.48979 4.12226 -0.18484 0.03955 0.27776 1.75736 -2.14792 -0.00236 -0.02409 -1.84746 -0.32322 0 0 0 0 0 -0.05275 0.0183 0 1.44503 0.15326 0 -0.93687 -0.18155 0.39097 -1.64289
GLY_386 -5.60413 1.03237 5.01391 -6e-05 0 0 2.16496 -2.81652 -0.01154 -0.11521 -1.63372 -0.41059 0 0 0 0 0 -0.02308 0 0 0 0.87578 0 0.83697 0.40047 0.38727 0.09688
LEU_387 -5.23752 0.33968 4.19874 -0.47445 0.25019 0.10683 1.48996 -2.18997 -0 -0 -0.1652 0.19715 0 0 0 0 0 0.16899 0.09875 0.27272 0 -0.29517 0 0.18072 0.22038 0.5637 -0.27451
GLN_388 -2.851 0.27618 3.43668 -0.66359 0.08203 0.7057 1.15314 -1.61747 -0.00396 -0.04782 -0.33147 -0.39243 0 0 0 0 0 -0.04427 0.01142 0 2.6037 -0.11981 0 -0.18838 -0.20676 0.53069 2.33258
SER_389 -3.07757 0.13643 3.49583 -0.0339 0.00267 0.02543 1.81478 -1.6163 -0 -0 -1.5587 0.02354 0 0 0 0 0 -0.03766 0.05753 0.7062 0 -0.18155 1.76856 -0.77834 -0.19694 0.64129 1.19131
CYS_390 -5.30999 1.1716 3.46704 -0.08522 8e-05 0.04493 1.7604 -1.497 -0 -0 -2.46412 0.07805 0 0 0 0 0 -0.03304 0.00358 0.49601 0 0.19385 0 3.6196 -0.31784 1.28724 2.41517
PRO_391 -3.23344 0.71853 2.35228 -0.16719 0.00243 0.11811 0.96836 -0.92879 -0 -0 -0.92882 0.33334 0 0 0 0 0 0.14654 0.02209 0.28096 0 -0.81068 0 -2.4119 0.43091 1.08675 -2.02054
ILE_392 -3.70726 0.4757 0.77678 -0.48664 0.41732 0.10707 0.36536 -0.81357 -0 -0 0.04967 0.3939 0 0 0 0 0 -0.08799 0.04808 0.41525 0 -0.30373 0 0.73287 0.3747 0.34905 -0.89343
LYS_393 -4.66815 0.3244 4.16328 -0.30283 0.02984 0.135 1.8501 -1.80418 -0.01596 -0.08157 -1.09528 0.13812 0 0 0 0 0 -0.00558 0.00297 1.88705 0 -0.03277 0 -1.5107 -0.32518 0.2889 -1.02252
GLU_394 -2.7063 0.08055 3.20617 -0.45794 0.23247 1.43181 1.01859 -1.38456 -0.01392 -0.08261 -0.95594 -3.07703 0 0 -0.64603 0 0 -0.09233 0.00564 0 3.69431 -0.27426 0 -2.7348 -0.47976 0.27855 -2.9574
ASP_395 -2.83096 0.2844 3.45494 -0.12381 0.02045 0.38558 1.13263 -1.50467 -0.01392 -0.08261 -1.10787 -0.3487 0 0 0 -0.75887 0 -0.0116 0.00318 0 2.56413 -0.32029 0 -2.3716 -0.75905 0.20341 -2.18525
SER_396 -5.09759 0.50439 5.95928 -0.02906 0 0.04899 3.55512 -2.67988 -0.01596 -0.08157 -3.10343 -1.06198 0 0 -0.80357 0 0 -0.02036 0.02474 1.43246 0 0.01946 0.62054 -0.77834 -0.46441 0.18928 -1.7819
PHE_397 -5.10662 0.64395 2.75481 -0.9561 0.11384 0.32672 1.60235 -1.77403 -0 -0 -0.27657 -0.40605 0 0 0 0 0 -0.12201 0.01213 0 2.39585 0.26245 0 1.0402 -0.10198 0.21283 0.62178
LEU_398 -5.47747 0.75367 2.42469 -0.49915 0.25666 0.13023 1.11795 -1.61832 -0 -0 -0.06397 0.19856 0 0 -0.80357 0 0 0.0361 0.10398 0.29387 0 -0.2117 0 0.18072 -0.23454 0.27518 -3.13711
GLN_399 -6.05386 0.60219 6.00642 -0.66163 0.11949 0.72056 3.03475 -2.7725 -0 -0 -2.66696 -0.65986 0 0 0 0 0 -0.03904 0.08778 0 2.4145 -0.1473 0 -0.18838 0.03601 0.35278 0.18496
ARG_400 -5.9651 0.40559 5.99543 -0.79974 0.3269 0.48695 2.7933 -2.71983 -0.00994 -0.07494 -2.19514 0.24181 0 0 -0.64603 -0.75887 0 -0.07167 0.13201 3.51429 0 -0.18573 0 -1.2888 -0.05903 0.53508 -0.34344
TYR_401 -3.24726 0.29364 2.38729 -0.69445 0.0674 0.40181 0.95818 -1.31477 -0 -0 -0.87955 -0.20726 0 0 0 0 0 -0.05384 0.01588 0 1.98167 -0.26941 0 1.2797 -0.51344 0.56114 0.76674
SER_402 -4.35347 0.3077 5.86501 -0.03063 0 0.05331 2.98822 -2.49014 -0.00994 -0.07494 -3.77214 -0.43624 0 0 0 0 0 0.01451 0.09037 0.1695 0 -0.48678 1.75621 -0.77834 -0.30939 0.38987 -1.10731
SER_403 -2.56301 0.09225 2.90361 -0.02777 2e-05 0.04246 1.18977 -1.31587 -0 -0 -0.65081 -1.03338 0 0 0 0 0 -0.05741 0.00184 0.19084 0 -0.04286 0.60048 -0.77834 -0.42455 0.48119 -1.39153
ASP_404 -2.94701 0.77349 4.00088 -0.10376 0.01692 0.32466 1.58986 -1.82973 -0 -0 -0.70424 -0.12035 0 0 0 0 0 0.36094 0.03238 0 2.17535 0.1508 0 -2.3716 5.37036 1.43458 8.15351
PRO_405 -5.95629 1.09404 4.83879 -0.08811 1e-05 0.05468 2.158 -2.17831 -0 -0 -1.06409 0.72439 0 0 0 0 0 0.16082 0.02462 0.4483 0 -0.00791 0 -2.4119 5.51173 1.62652 4.93527
THR_406 -5.38166 0.47321 6.22418 -0.19271 0.08152 0.06611 3.5 -3.02431 -0.00904 -0.03483 -3.49211 -0.12532 0 0 0 0 0 0.03542 0.00044 0.0559 0 -0.01229 2.28587 -1.0874 -0.00675 0.78982 0.14603
GLY_407 -4.70623 0.39456 5.37509 -4e-05 0 0 3.3275 -2.75171 -0.0083 -0.1177 -3.7074 -0.42222 0 0 0 0 0 -0.03926 0 0 0 0.43504 0 0.83697 0.38389 0.49803 -0.50179
ALA_408 -3.62413 0.30818 3.09429 -0.02371 0 0 1.59735 -1.8736 -0 -0 -0.68834 -0.39454 0 0 0 0 0 -0.07677 0 0 0 -0.37461 0 1.8394 -0.17097 0.30034 -0.08711
LEU_409 -3.81215 0.51098 3.26845 -0.50021 0.24274 0.13172 1.67199 -1.82845 -0 -0 -1.23634 0.17459 0 0 0 0 0 -0.05521 0.0247 0.2366 0 -0.26271 0 0.18072 -0.38578 0.45512 -1.18322
THR_410 -4.16502 0.37495 3.57517 -0.12356 0.10145 0.06953 1.75479 -1.97242 -0 -0 -1.08071 -0.77986 0 0 0 0 0 -0.06433 0.09575 0.09082 0 -0.7122 2.26246 -1.0874 -0.08601 0.91714 -0.82946
GLU_411 -4.52259 0.29008 4.08805 -0.21818 0.03638 0.3487 1.98093 -2.03092 -0.02183 -0.17324 -1.41899 -0.5328 0 0 0 0 0 0.15228 0.01117 0 2.88192 0.02809 0 -2.7348 0.40597 1.00289 -0.42689
ASP_412 -5.0972 0.49915 7.03482 -0.24907 0.11289 0.81902 3.33718 -3.12524 -0.02186 -0.236 -5.08586 -1.23923 0 0 -0.50974 0 0 -0.0233 0.14008 0 2.07781 -0.88891 0 -2.3716 0.56742 0.92813 -3.33152
SER_413 -3.71441 0.34555 4.58589 -0.02974 0.00039 0.04858 2.29679 -2.15706 -0.00908 -0.09759 -0.31377 -0.9097 0 0 0 0 0 -0.11757 0.00213 0.14374 0 -0.36709 0.60911 -0.77834 -0.06175 0.88996 0.36602
ILE_414 -4.80083 0.60715 3.92978 -0.59398 0.37979 0.18448 1.64058 -2.12295 -0.01683 -0.1427 -1.32788 0.02196 0 0 -0.50974 0 0 -0.05663 0.08961 1.32435 0 0.2172 0 0.73287 -0.31278 0.74213 -0.01441
ASP_415 -4.04856 0.59609 4.36189 -0.11913 0.03756 0.37212 1.41298 -2.06153 -0.0756 -0.45287 -0.82727 -0.26202 0 0 0 0 0 0.28705 0.00348 0 2.47492 -0.34171 0 -2.3716 -0.40005 0.59133 -0.82291
ASP_416 -6.89543 0.66115 7.73445 -0.12418 0.07552 0.38932 3.71769 -3.48149 -0.02277 -0.15674 -3.99686 -0.94376 0 0 0 -0.70253 0 -0.09811 0.24171 0 2.44604 -0.53692 0 -2.3716 -0.5001 0.65659 -3.90803
THR_417 -6.08711 0.88112 5.5943 -0.20058 0.15642 0.07208 1.81054 -2.98047 -0.06709 -0.39872 0.10089 -0.11384 0 0 0 0 0 -0.04437 0.12086 0.19084 0 0.0685 2.34708 -1.0874 -0.27403 1.43542 1.52445
PHE_418 -4.42518 0.26661 2.76136 -0.95272 0.09753 0.5041 0.70353 -1.57903 -0 -0 0.27432 0.16966 0 0 0 0 0 0.08601 0.04358 0 2.99328 0.2876 0 1.0402 -0.06577 1.48378 3.68885
LEU_419 -5.62469 0.72593 2.78745 -0.49464 0.31886 0.0958 1.14226 -1.70149 -0.02277 -0.15674 -0.10831 0.26935 0 0 0 0 0 0.0092 0.09572 2.75148 0 -0.19257 0 0.18072 -0.32067 1.22208 0.97697
PRO_420 -4.20981 0.61724 3.29943 -0.12692 0.00509 0.09401 2.06808 -1.28624 -0.0064 -0.05799 -2.16925 0.21497 0 0 0 0 0 -0.0949 0.05283 0.10748 0 -1.09599 0 -2.4119 -0.59287 1.02921 -4.56392
VAL_421 -3.79226 0.82572 3.20383 -0.31275 0.20596 0.06777 2.04504 -1.68773 -0 -0 -1.56103 0.16571 0 0 0 0 0 -0.03712 0.01206 0.06848 0 0.30902 0 1.9342 5.4304 1.58576 8.46307
PRO_422 -4.1816 0.6513 2.44763 -0.08288 0 0.05066 0.89075 -1.19886 -0 -0 -0.72704 0.68142 0 0 0 0 0 -0.11277 0.02978 0.56018 0 -0.3536 0 -2.4119 5.48507 1.65657 3.38469
GLU_423 -5.53126 0.51975 4.8657 -0.39518 0.03863 0.77249 2.276 -2.23454 -0 -0 -0.42498 -0.41153 0 0 0 0 0 0.05689 0.01043 0 3.2721 -0.183 0 -2.7348 -0.27339 0.60562 0.22892
TYR_424 -6.52238 0.52882 4.5456 -0.99863 0.13194 0.48639 2.07418 -2.44665 -0.01499 -0.16386 -1.0483 -0.29513 0 0 0 0 0 -0.00546 0.32975 0 2.4077 0.1152 0.00145 1.2797 -0.15177 0.60077 0.85432
ILE_425 -4.24152 0.39506 3.39703 -0.503 0.38356 0.10303 1.49692 -1.80637 -0.01309 -0.16028 -0.97189 -0.01539 0 0 0 0 0 -0.00418 0.01613 0.53733 0 -0.41394 0 0.73287 -0.11263 0.56431 -0.61606
ASN_426 -5.32106 0.41596 6.31099 -0.26495 0.03186 0.40795 3.49019 -2.97643 -0 -0 -2.2034 -0.50051 0 0 -1.1686 0 0 0.06414 0.00528 0 2.45193 0.12882 0 -0.93687 -0.05853 0.44126 0.31805
GLN_427 -3.93193 0.50392 4.00009 -0.68882 0.25584 1.04814 1.50013 -1.86182 -0.00669 -0.10229 -0.69403 -2.08536 0 0 0 0 0 -0.16096 0.00968 0 3.21894 -0.05741 0 -0.18838 -0.16119 0.48025 1.07811
SER_428 -3.84772 0.35194 4.07639 -0.0284 0 0.0459 2.29486 -1.91573 -0 -0 -1.97728 -1.06133 0 0 -1.1686 0 0 -0.05952 0.01209 0.21493 0 -0.04201 0.60048 -0.77834 -0.40136 0.38918 -3.29452
VAL_429 -7.60135 1.7157 4.21662 -0.32352 0.23635 0.07578 2.51512 -2.64893 -0 -0 -1.15119 -0.4276 0 0 0 0 0 0.51411 0.02274 0.13553 0 -0.42872 0 1.9342 5.42063 1.77293 5.97839
PRO_430 -5.45274 1.13733 3.44102 -0.06986 0 0.04367 1.43526 -1.47596 -0 -0 -1.76842 0.63211 0 0 -0.44213 0 0 -0.12934 0.00818 0.27922 0 -0.25469 0 -2.4119 5.69054 2.01705 2.67935
LYS_431 -5.19597 0.69658 4.36857 -0.50022 0.17381 0.30256 2.11395 -2.06926 -0.01471 -0.1217 -1.77073 0.15828 0 0 0 0 0 -0.03435 0.03563 1.98033 0 -0.12922 0 -1.5107 -0.08237 0.6338 -0.9657
ARG_432 -6.57624 1.08447 8.38307 -0.80604 0.23938 0.52558 4.14227 -3.34859 -0.01743 -0.09183 -6.19445 0.3469 0 0 0 -1.02998 0 -0.00305 0.07141 2.50295 0 -0.22658 0 -1.2888 5.65464 1.91761 5.28529
PRO_433 -7.34306 2.15114 5.70675 -0.07839 0 0.04816 3.03973 -2.52351 -0.03635 -0.26966 -2.84792 0.60745 0 0 0 0 0 -0.16958 0.07827 0.36774 0 -0.73902 0 -2.4119 5.76076 2.01869 3.35928
ALA_434 -5.53481 0.6667 3.58536 -0.024 0 0 2.76936 -2.5742 -0 -0 -1.76058 -0.39918 0 0 -1.05034 0 0 -0.04575 0 0 0 -0.28208 0 1.8394 0.18223 0.5448 -2.08307
GLY_435 -3.81396 0.81522 3.75298 -4e-05 0 0 1.68164 -1.99901 -0.0178 -0.17136 -1.60439 -0.38818 0 0 -0.45281 0 0 -0.06593 0 0 0 0.53801 0 0.83697 0.17445 0.37557 -0.33863
SER_436 -4.00101 0.21188 3.7387 -0.02927 0.00372 0.04956 2.22056 -1.96614 -0 -0 -2.29356 -0.88292 0 0 -0.65704 0 0 -0.06751 0.00028 0.42805 0 -0.01558 0.60091 -0.77834 0.19493 0.54306 -2.69972
VAL_437 -6.26358 0.79515 3.58988 -0.30468 0.16024 0.06075 2.35916 -2.56468 -0.02134 -0.13495 -1.11705 -0.07552 0 0 0 0 0 0.01817 0.03199 0.05081 0 -0.4751 0 1.9342 0.09603 0.60188 -1.25865
GLN_438 -5.48877 0.92572 2.70797 -0.8165 0.43863 1.29084 0.5803 -1.23221 -0 -0 -0.11908 -2.264 0 0 0 0 0 0.12684 0.09428 0 4.22403 0.28395 0 -0.18838 -0.10052 0.43276 0.89585
ASN_439 -7.45228 1.29066 6.43443 -0.21838 0.05822 0.35526 3.74813 -3.34463 -0.00306 -0.03708 -2.63761 -0.61535 0 0 -1.88822 0 0 0.07881 0.19067 0 2.3204 -0.6623 0 -0.93687 2.32563 2.10899 1.11543
PRO_440 -5.42312 0.92164 2.4093 -0.09516 0.00102 0.05921 0.52416 -1.04574 -0.03186 -0.26555 0.45784 0.70829 0 0 0 0 0 -0.10161 0.01931 0.5945 0 -0.49097 0 -2.4119 2.17318 2.11378 0.11633
VAL_441 -2.90205 0.30333 1.23462 -0.32188 0.28735 0.07754 0.422 -0.97052 -0 -0 -0.12432 -0.63433 0 0 0 0 0 0.04477 0.00036 0.15776 0 0.25203 0 1.9342 0.20685 0.34006 0.30779
TYR_442 -7.33424 0.85166 2.83658 -0.55443 0.02172 0.26612 2.51165 -2.20838 -0.00803 -0.06368 -1.90801 -0.14755 0 0 -0.44213 0 0 0.26101 0.25587 0 2.33425 -0.30641 0.07228 1.2797 1.10242 0.51524 -0.66438
HIS_443 -6.66025 0.69238 6.15445 -0.72439 0.09589 0.88744 2.83959 -2.97058 -0 -0 -1.11641 -0.85434 0 0 -1.14961 0 0 0.00885 0.09487 0 1.48831 0.19622 0 -0.45461 0.92315 0.61189 0.06284
ASN_444 -1.78666 0.1068 1.68911 -0.3837 0.11169 0.75542 0.45437 -0.77358 -0 -0 0.07219 -1.92101 0 0 0 0 0 -0.04726 0.08656 0 2.40786 -0.65787 0 -0.93687 0.03798 0.5412 -0.24377
GLN_445 -6.04301 0.99657 4.6288 -0.24184 0.03885 0.18635 2.11026 -2.2329 -0.0234 -0.19601 -1.37997 -0.49418 0 0 -1.14961 0 0 0.01012 0.0063 0 2.95474 -0.02054 0 -0.18838 -0.34229 1.20071 -0.17944
PRO_446 -3.24563 0.53522 0.8653 -0.11961 0.1673 0.08258 0.2892 -0.56043 -0 -0 0.07916 0.23665 0 0 0 0 0 0.02503 0.01376 1.11606 0 -0.94041 0 -2.4119 0.22594 1.19719 -2.44459
LEU_447 -6.28536 0.59421 2.08976 -0.45646 0.23727 0.07646 0.99225 -1.41492 -0.03659 -0.25283 -0.9792 0.12917 0 0 0 0 0 0.00375 0.01176 0.63769 0 -0.07893 0 0.18072 0.32222 0.56041 -3.6686
ASN_448 -3.32991 0.80088 2.94831 -0.16876 0.01925 0.23554 0.69227 -1.24023 -0.00198 -0.01285 -0.01045 -0.11838 0 0 0 0 0 0.07512 2e-05 0 1.47223 -0.23787 0 -0.93687 0.95039 1.49077 2.62748
PRO_449 -5.23764 0.77268 3.53463 -0.0615 0 0.04023 2.03999 -1.4222 -0.01945 -0.1204 -2.31942 0.62482 0 0 0 0 0 0.21399 0.01047 0.05773 0 0.68836 0 -2.4119 1.96296 1.64043 -0.00624
ALA_450 -4.45195 0.8687 4.45835 -0.02068 0 0 1.6848 -2.27057 -0 -0 -1.43982 -0.3251 0 0 0 0 0 0.07454 0 0 0 -0.27606 0 1.8394 1.59446 1.77172 3.5078
PRO_451 -4.98899 1.29539 3.00547 -0.0804 0 0.04781 0.85202 -1.24373 -0 -0 -0.33964 0.5747 0 0 0 0 0 -0.19269 0.05378 0.39424 0 -0.68643 0 -2.4119 0.6241 1.73568 -1.36059
SER_452 -5.48823 0.44191 6.04567 -0.03064 0 0.03883 3.46592 -2.69441 -0.00198 -0.01285 -2.71287 -0.76128 0 0 -0.83788 0 0 -0.00662 0.04161 1.3263 0 0.26264 1.7745 -0.77834 0.8817 0.64549 1.59947
ARG_453 -7.76392 0.47569 7.31509 -0.89119 0.22641 0.61203 3.26202 -3.31069 -0 -0 -3.80055 0.34511 0 0 0 -1.07025 0 0.0344 0.18046 2.35577 0 -0.09019 0 -1.2888 0.87284 0.68978 -1.846
ASP_454 -5.23043 0.82694 7.17946 -0.10124 0.00974 0.31715 3.42358 -3.13559 -0.01639 -0.08332 -4.97893 -0.09492 0 0 0 -1.07025 0 0.62049 0.02726 0 2.03804 0.24227 0 -2.3716 5.71396 1.82396 5.14019
PRO_455 -5.79706 0.95337 4.83562 -0.06891 0 0.04303 1.792 -2.11237 -0 -0 -0.99735 0.62826 0 0 0 0 0 -0.12555 0.0573 0.19706 0 -0.05484 0 -2.4119 5.74002 1.70499 4.38367
HIS_456 -9.26334 1.21471 8.18964 -0.5584 0.00656 0.50508 3.24361 -4.33382 -0.00511 -0.05938 -2.02458 -0.48097 0 0 -0.45281 0 0 0.0258 0.20417 0 1.55536 -0.39347 0 -0.45461 0.42721 0.57666 -2.07769
TYR_457 -4.95924 0.27386 3.70007 -0.69965 0.1041 0.34509 1.75894 -2.12303 -0.01623 -0.17273 -1.47015 -0.21725 0 0 -0.65704 0 0 0.00979 0.07126 0 2.1972 -0.01575 0.00224 1.2797 0.34127 0.66869 0.42112
GLN_458 -3.90154 0.2532 4.21144 -0.38703 0.09346 0.25869 2.11132 -1.82777 -0 -0 -2.50713 -0.61444 0 0 0 -0.99816 0 -0.00514 0.04384 0 3.28993 0.0351 0 -0.18838 -0.10549 0.60881 0.37071
ASP_459 -5.16031 0.83767 8.28564 -0.24998 0.11208 0.84054 4.28746 -3.46459 -0 -0 -6.43138 -1.14211 0 0 -0.62455 -0.22362 0 -0.04849 0.00175 0 1.99211 -0.47253 0 -2.3716 -0.07807 0.99717 -2.91281
PRO_460 -6.25086 1.08878 3.48555 -0.07288 0 0.04542 2.26625 -1.83984 -0.00601 -0.05448 -1.40962 0.5878 0 0 0 0 0 -0.15978 0.04345 0.34316 0 -0.77091 0 -2.4119 0.07009 1.05126 -3.9945
HIS_461 -5.42305 0.91235 5.02553 -0.72031 0.01828 0.76797 2.67763 -2.65929 -0 -0 -3.17357 -0.31781 0 0 -0.62455 0 0 0.11738 0.00333 0 1.57882 -0.24193 0 -0.45461 0.45637 0.48424 -1.57323
SER_462 -4.71629 0.40154 4.9923 -0.02769 0.0073 0.02759 1.81753 -2.49587 -0 -0 -2.42759 -0.16873 0 0 0 0 0 -0.02211 0.00675 0.944 0 -0.30668 0.6006 -0.77834 -0.02154 0.54904 -1.6182
THR_463 -6.3507 0.65779 5.53567 -0.11203 0.0636 0.05143 2.79534 -3.15769 -0.0133 -0.15352 -1.2685 -0.94797 0 0 0 0 0 0.12267 0.08791 1.04723 0 0.01964 2.25993 -1.0874 -0.20374 0.7615 0.10787
ALA_464 -6.13499 0.71983 3.12136 -0.01846 0 0 1.87732 -2.56186 -0.00461 -0.02911 -0.61709 -0.34719 0 0 0 0 0 0.01186 0 0 0 0.14197 0 1.8394 0.34675 0.70116 -0.95366
VAL_465 -5.25332 0.38179 3.06709 -0.31947 0.23002 0.07368 1.71533 -2.16463 -0.00601 -0.05448 -0.35556 -0.208 0 0 0 0 0 -0.06757 0.00265 0.11939 0 -0.27712 0 1.9342 0.10092 0.44413 -0.63698
GLY_466 -3.22639 0.27474 2.79535 -5e-05 0 0 1.18368 -1.61875 -0 -0 -1.26419 -0.39349 0 0 0 0 0 -0.11022 0 0 0 0.42524 0 0.83697 0.04603 0.41079 -0.64029
ASN_467 -6.93438 0.87708 7.34359 -0.3147 0.13238 0.54331 4.02352 -3.46793 -0.00428 -0.05428 -2.82177 -0.70995 0 0 -0.67976 0 0 -0.02912 0.19246 0 1.82887 -0.48283 0 -0.93687 -0.08408 1.11119 -0.46755
PRO_468 -5.73561 0.88093 4.1352 -0.07026 0 0.04369 1.94879 -1.8414 -0 -0 -1.20366 0.6166 0 0 0 0 0 -0.1871 0.01498 0.20738 0 -0.54253 0 -2.4119 -0.12661 1.1759 -3.09559
GLU_469 -4.95586 0.35187 6.07422 -0.22287 0.02447 0.30291 2.46663 -2.65039 -0.01743 -0.09183 -2.96793 -0.58954 0 0 -1.27091 -0.32746 0 0.09082 0.04883 0 3.01222 -0.31914 0 -2.7348 -0.22384 0.42334 -3.57668
TYR_470 -10.2708 1.44812 5.0354 -0.90891 0.06224 0.28822 3.80055 -3.51672 -0 -0 -3.25341 -0.29347 0 0 0 0 0 0.07956 0.16962 0 1.78583 -0.27749 0.00052 1.2797 -0.25833 0.49951 -4.3298
LEU_471 -5.42633 0.33082 3.3626 -0.48494 0.24772 0.11358 1.77213 -2.10165 -0 -0 -0.79822 0.24841 0 0 0 0 0 0.01286 0.10659 0.28759 0 -0.27275 0 0.18072 -0.12565 0.62637 -1.92014
ASN_472 -3.00203 0.25375 3.30851 -0.19799 0.05001 0.32138 1.12169 -1.68893 -0 -0 -1.14905 -0.40189 0 0 0 0 0 -0.07212 0.00074 0 1.85407 -0.29851 0 -0.93687 -0.5564 0.53818 -0.85549
THR_473 -3.47723 0.1906 4.32627 -0.11605 0.03022 0.06345 2.54235 -2.12122 -0 -3e-05 -2.52309 -0.78968 0 0 -1.13746 0 0 -0.01402 0.00081 0.09111 0 -0.68808 4.11344 -1.0874 -0.25445 0.60748 -0.24298
VAL_474 -4.9565 0.44251 2.31832 -0.36993 0.30475 0.08888 1.87244 -1.78796 -0 -0 -1.40942 0.01461 0 0 0 0 0 -0.10332 0.00833 1.21069 0 0.01633 0 1.9342 -0.15303 0.45524 -0.11385
GLN_475 -4.33363 0.70033 3.79846 -0.63936 0.14888 0.65859 2.09375 -1.83556 -0 -0 -1.32369 -0.64829 0 0 -0.5463 0 0 0.06162 0.02304 0 2.04102 -0.08258 0 -0.18838 -0.37354 1.07233 0.62672
PRO_476 -2.21248 0.42319 1.33501 -0.11456 0.00227 0.08299 0.10052 -0.59049 -0 -0 -0.47006 0.27455 0 0 0 0 0 -0.1124 0.00939 0.0954 0 -1.03135 0 -2.4119 -0.377 1.25626 -3.74065
THR_477 -4.33409 0.45195 1.49074 -0.16814 0.03745 0.14185 1.16923 -1.25988 -0.0009 -0.01718 -1.26499 -2.12623 0 0 0 0 0 0.29156 0.00648 0.64038 0 0.09165 2.32174 -1.0874 1.16129 0.7148 -1.73969
CYS_478 -3.26997 0.10491 3.65729 -0.05546 0.01384 0.02318 1.18803 -1.65985 -0.01276 -0.10049 -0.74657 -0.4408 0 0 0 0 0 -0.02176 0.01165 0.29997 0 0.48786 0 3.6196 2.07032 0.8276 5.9966
VAL_479 -6.3026 1.02874 3.55155 -0.36319 0.27337 0.0872 1.62034 -2.37818 -0.00271 -0.02475 -0.98556 -0.12714 0 0 0 0 0 -0.14902 0.03415 0.62435 0 0.33369 0 1.9342 0.63913 0.80767 0.60126
ASN_480 -3.70455 0.39206 3.09714 -0.19196 0.03608 0.30562 1.39313 -1.71855 -0.00202 -0.04017 -1.18935 -0.45399 0 0 -0.79844 -1.02653 0 0.01017 0.03137 0 2.01351 -0.15997 0 -0.93687 -0.28723 0.67467 -2.55588
SER_481 -4.22668 0.46065 4.21747 -0.02652 0 0.02126 2.12504 -2.01186 -0.02413 -0.20822 -1.50618 -0.09028 0 0 0 0 0 0.10574 0.09484 0.47967 0 -0.04791 0.69431 -0.77834 -0.5356 0.44664 -0.8101
THR_482 -3.18908 0.27734 2.22826 -0.12167 0.05433 0.05966 0.88673 -1.21878 -8e-05 -0.00038 0.18586 -1.10667 0 0 0 0 0 -0.0435 0.01847 0.16408 0 0.10403 2.28797 -1.0874 -0.36634 0.30565 -0.56152
PHE_483 -4.54098 0.54745 2.06763 -1.01758 0.21483 0.58018 0.86582 -1.42916 -0 -0 0.0932 -0.84981 0 0 0 0 0 -0.05584 0.2333 0 3.46454 -0.2015 0 1.0402 -0.4083 0.26178 0.86575
ASP_484 -5.42057 0.43354 7.4617 -0.18749 0.00515 0.56984 2.09408 -3.08839 -0.02399 -0.2607 -3.575 -0.75054 0 0 0 -0.75392 0 0.06314 0.01398 0 2.9529 0.06681 0 -2.3716 -0.4976 0.30129 -2.96737
SER_485 -4.28187 0.65034 4.97365 -0.03339 0.00388 0.0629 2.28033 -2.34621 -0 -0 -1.41175 -0.71729 0 0 0 0 0 -0.04814 0.00024 0.07188 0 -0.11425 0.61202 -0.77834 1.20256 0.83453 0.96109
PRO_486 -6.37927 1.15864 2.93537 -0.06474 1e-05 0.04111 1.59618 -1.62789 -0 -0 -1.03161 0.59602 0 0 0 0 0 -0.0193 0.03564 0.16018 0 -0.4897 0 -2.4119 1.58744 0.89063 -3.02319
ALA_487 -4.84584 0.48175 3.83708 -0.02299 0 0 1.92341 -2.36638 -0 -0 -1.13867 -0.36564 0 0 0 0 0 -0.04303 0 0 0 -0.35565 0 1.8394 -0.07356 0.32534 -0.80478
HIS_488 -6.48267 0.55827 6.34672 -0.43502 0.10133 0.42125 2.82426 -3.08843 -0 -0 -2.71934 -0.54496 0 0 0 0 0 0.00025 0.02359 0 2.65538 -0.02979 0 -0.45461 -0.32445 0.22042 -0.92781
TRP_489 -12.7616 1.17194 7.80245 -0.73143 0.07572 0.37765 4.16732 -4.45476 -0 -0 -4.58001 -0.4067 0 0 0 -0.75392 0 0.02057 0.44195 0 3.02898 -0.16513 0 1.6906 -0.16922 0.83586 -4.40979
ALA_490 -5.32334 0.55858 4.34786 -0.0198 0 0 2.69216 -2.79525 -0 -0 -1.68934 -0.32662 0 0 0 0 0 -0.01529 0 0 0 0.02221 0 1.8394 -0.0413 0.90212 0.1514
GLN_491 -4.49315 0.32805 4.95382 -0.28098 0.04166 0.22793 2.39803 -2.32182 -0 -0 -2.49527 -0.43255 0 0 0 -0.53147 0 -0.05354 0.06453 0 2.84795 -0.23627 0 -0.18838 -0.14815 0.4159 0.09628
LYS_492 -3.11536 0.12632 3.66083 -0.32582 0.04678 0.1803 1.26074 -1.59099 -0 -0 -1.27588 -0.16046 0 0 0 0 0 -0.07718 0.01422 1.74664 0 -0.06719 0 -1.5107 -0.45252 0.31258 -1.22768
GLY_493 -1.80018 0.12216 2.61078 -5e-05 0 0 1.00177 -1.28003 -0 -0 -1.01341 -0.37644 0 0 0 0 0 -0.17069 0 0 0 -1.37488 0 0.83697 -0.71665 0.40485 -1.75579
SER_494 -4.1781 0.30304 4.07926 -0.02429 0 0.022 2.14136 -1.94637 -0.00656 -0.02713 -1.89383 -0.12579 0 0 0 0 0 -0.05173 0.00092 0.4853 0 0.18457 0.60629 -0.77834 -0.39157 0.43582 -1.16515
HIS_D_495 -7.24896 0.80944 4.88731 -0.53379 0.02498 0.41143 1.89035 -2.76887 -0.01112 -0.06529 -0.00615 -0.62234 0 0 0 0 0 -0.04448 0.08593 0 3.1597 -0.03504 0 -0.45461 0.14862 0.29199 -0.08091
GLN_496 -3.9286 0.28324 2.41993 -0.46095 0.27103 0.36311 0.78231 -1.39756 -0.04416 -0.40708 0.33358 -0.79334 0 0 0 0 0 0.00529 0.06749 0 3.60352 -0.18246 0 -0.18838 -0.03652 0.56762 1.25808
ILE_497 -7.97373 1.1479 2.10877 -0.48705 0.37458 0.09552 1.49877 -2.18682 -0.01112 -0.06529 -1.32822 0.35369 0 0 0 0 0 -0.06714 0.03345 0.45366 0 -0.39775 0 0.73287 -0.39597 0.7146 -5.39926
SER_498 -3.28319 0.54761 2.64539 -0.03228 0.02099 0.03115 1.53772 -1.47573 -0.01794 -0.17575 -0.93237 -0.33045 0 0 0 0 0 -0.00851 0.00358 0.3198 0 0.41816 0.60108 -0.77834 0.42751 0.6776 0.19604
LEU_499 -8.39762 1.04409 2.77546 -0.53144 0.285 0.15692 2.08487 -2.37589 -0 -0 -1.82939 0.15251 0 0 -0.91173 0 0 0.32279 0.01489 0.05445 0 0.17117 0 0.18072 1.38156 0.85572 -4.56592
ASP_500 -3.35931 0.47111 4.31052 -0.11205 0.00168 0.33976 1.6992 -1.88658 -0 -0 -2.02507 -0.49051 0 0 0 -0.53147 0 -0.05042 0.0166 0 2.25402 -0.36852 0 -2.3716 0.54107 0.73654 -0.82503
ASN_501 -6.16346 0.66526 6.26191 -0.31639 0.08999 0.53699 3.90258 -2.98598 -0.00276 -0.03505 -3.67364 -0.60177 0 0 -0.80002 0 0 -0.07391 0.00058 0 1.91868 -0.41421 0 -0.93687 -0.3674 1.09618 -1.89926
PRO_502 -4.04873 0.4951 3.1162 -0.07002 0 0.04366 1.55388 -1.45925 -0.01375 -0.14676 -1.27843 0.59889 0 0 0 0 0 -0.21177 0.03855 0.19745 0 -0.77655 0 -2.4119 -0.0137 1.1723 -3.21482
ASP_503 -4.11315 0.29284 5.67726 -0.10898 0.00181 0.33278 2.80695 -2.52427 -0.00262 -0.04785 -3.6166 -0.54651 0 0 -0.80002 -0.42606 0 0.03535 0.04176 0 2.48024 -0.29621 0 -2.3716 0.04385 0.49537 -2.64565
TYR_504 -9.08969 1.0385 4.89387 -0.55821 0.22027 0.25759 3.06943 -3.01418 -0.00859 -0.02985 -2.58233 -0.39346 0 0 0 0 0 -0.04332 0.04002 0 3.32678 0.02203 0.00046 1.2797 -0.19568 0.7 -1.06667
GLN_505 -8.27946 0.57634 6.70913 -0.28 0.05389 0.22435 2.93719 -3.53021 -0.01375 -0.14676 -3.23648 -0.4626 0 0 -0.91173 0 0 0.11003 0.01069 0 2.71965 -0.04503 0 -0.18838 -0.1227 0.79441 -3.08142
GLN_506 -4.63623 0.41332 4.53653 -0.62073 0.16291 0.62421 1.47183 -2.1745 -0.01303 -0.12419 -1.07371 -0.31913 0 0 0 0 0 0.10127 0.09795 0 3.37976 -0.24132 0 -0.18838 -0.27777 0.61053 1.72934
ASP_507 -4.5589 0.2458 5.29789 -0.10302 0.00523 0.31135 1.91364 -2.33851 -0 -0 -0.9893 -0.15202 0 0 0 0 0 0.01067 0.02673 0 2.0724 0.01409 0 -2.3716 -0.05524 0.56572 -0.10507
PHE_508 -9.34815 1.17994 3.93801 -0.65441 0.03515 0.303 2.99433 -2.69026 -0.01956 -0.12807 -2.41456 0.08403 0 0 0 0 0 -0.04464 0.03873 0 2.49972 -0.03047 0 1.0402 0.15141 0.77136 -2.29423
PHE_509 -9.58369 1.74314 4.17717 -0.88987 0.06141 0.26322 3.07353 -3.17289 -0.02631 -0.10917 -3.54786 -0.05297 0 0 0 0 0 0.26694 0.02541 0 1.85657 -0.53964 0 1.0402 5.76133 2.06806 2.41458
PRO_510 -7.16813 1.32793 5.07027 -0.06559 0 0.04176 2.19804 -2.25547 -0 -0 -1.93026 0.65389 0 0 0 0 0 -0.05802 0.0333 0.10407 0 0.46447 0 -2.4119 6.11201 1.88217 3.99857
LYS_511 -4.84356 0.35085 6.31519 -0.30311 0.03109 0.13946 2.07665 -2.55481 -0 -0 -3.39201 0.01663 0 0 0 -0.22362 0 -0.03359 0.03686 1.66043 0 -0.07043 0 -1.5107 0.16826 0.56662 -1.5698
GLU_512 -5.6475 0.25068 5.52475 -0.38723 0.04296 0.75945 2.78626 -2.58216 -0.0085 -0.08301 -1.80606 -0.33466 0 0 0 0 0 0.03001 0.02698 0 3.27931 0.03713 0 -2.7348 0.07918 0.56966 -0.19755
ALA_513 -5.77487 0.7675 3.40803 -0.02436 1e-05 0 2.55729 -2.60128 -0.01956 -0.12807 -1.5648 -0.3063 0 0 0 0 0 -0.06552 0 0 0 -0.30614 0 1.8394 -0.0287 0.85652 -1.39086
LYS_514 -4.61913 0.63095 4.70754 -0.42755 0.04981 0.2412 1.42928 -2.04276 -0.01771 -0.07932 -1.45541 -0.14369 0 0 0 0 0 0.34333 0.09843 1.89638 0 0.06256 0 -1.5107 5.36888 1.96546 6.49755
PRO_515 -3.88317 0.56119 2.5893 -0.08915 0.00042 0.05554 0.55158 -1.10768 -0.00202 -0.04017 -0.63437 0.72987 0 0 0 0 0 0.04765 0.00536 0.27157 0 0.6265 0 -2.4119 5.93789 1.84675 5.05516
ASN_516 -6.18068 0.77419 4.87516 -0.19069 0.02105 0.26241 2.74191 -2.78886 -0.04301 -0.23902 -0.33104 -0.44632 0 0 0 -1.02653 0 0.01454 0.04638 0 3.1637 0.52496 0 -0.93687 0.47127 0.76194 1.47449
GLY_517 -2.84283 0.35971 2.70638 -4e-05 0 0 1.0446 -1.50508 -0.03451 -0.15601 -0.488 -0.43003 0 0 -0.79844 0 0 -0.10865 0 0 0 -1.01534 0 0.83697 -0.14623 0.46556 -2.11195
ILE_518 -4.42621 0.37411 2.36037 -0.56997 0.49926 0.18326 0.98163 -1.59186 -0 -0 -0.60922 0.09798 0 0 0 0 0 -0.09433 0.01223 2.02953 0 -0.00419 0 0.73287 -0.62928 0.29965 -0.35418
PHE_519 -7.9941 1.00044 2.40969 -0.79294 0.10405 0.30004 1.90406 -2.23043 -0.02219 -0.16309 0.14703 -0.61667 0 0 0 0 0 -0.04125 0.0285 0 2.62377 0.02812 0 1.0402 -0.02263 0.51885 -1.77855
LYS_520 -2.3316 0.23356 2.26309 -0.31606 0.0317 0.15543 0.99323 -1.0518 -0 -0 -0.27249 -0.02385 0 0 0 0 0 -0.1081 0.00185 1.83237 0 -0.02709 0 -1.5107 -0.0078 0.40143 0.26318
GLY_521 -1.73954 0.3041 1.32698 -5e-05 0 0 0.40632 -0.82648 -0.01033 -0.07692 -0.25943 -0.40656 0 0 0 0 0 -0.04922 0 0 0 0.22995 0 0.83697 -0.19331 0.20827 -0.24924
SER_522 -3.38469 0.36555 3.58168 -0.01921 0 0.02819 1.91116 -1.68142 -0.01055 -0.0833 -1.62091 -0.89444 0 0 -0.11395 -0.86497 0 -0.05973 0.014 0.62867 0 -0.45739 1.80512 -0.77834 0.71597 0.2825 -0.63604
THR_523 -3.83535 0.15896 5.01617 -0.11388 0.0932 0.07545 2.56553 -2.21608 -0.0475 -0.26578 -2.37596 -0.54379 0 0 -0.70384 0 0 -0.02406 0.02207 0.04743 0 -0.42998 2.27179 -1.0874 0.39491 0.30517 -0.69291
ALA_524 -2.7583 0.12985 3.13434 -0.02293 0 0 1.21124 -1.65256 -0 -0 -0.4157 -0.36093 0 0 0 0 0 -0.04411 0 0 0 -0.33685 0 1.8394 -0.58016 0.16791 0.31121
GLU_525 -4.81275 0.48723 5.37804 -0.45592 0.23447 1.44337 2.19728 -2.55761 -0.02954 -0.16094 -1.74921 -2.96431 0 0 0 0 0 0.08352 0.01872 0 3.96286 -0.15396 0 -2.7348 -0.48239 0.25121 -2.04474
ASN_526 -6.0137 0.71035 6.18415 -0.18513 0.07974 0.27669 2.71619 -3.04173 -0.08688 -0.48864 -0.22207 -0.33345 0 0 -0.58989 -0.86497 0 0.02692 0.06197 0 1.5451 0.29276 0 -0.93687 -0.15255 0.62148 -0.40051
ALA_527 -5.13091 0.32291 3.46115 -0.02274 0 0 1.93926 -2.48675 -0 -0 -0.99984 -0.39807 0 0 0 0 0 0.09388 0 0 0 -0.40556 0 1.8394 -0.30355 0.50544 -1.58537
GLU_528 -6.65389 0.53898 7.02969 -0.32723 0.08457 0.38046 3.11286 -2.98854 -0 -0 -4.30673 -0.51386 0 0 0 -0.59149 0 0.05965 0.06059 0 3.7691 -0.17685 0 -2.7348 -0.36686 0.28434 -3.34
TYR_529 -7.35853 0.60382 6.66813 -0.64602 0.20013 0.3267 3.77288 -3.27599 -0 -0 -1.53644 -0.0276 0 0 0 -0.5253 0 0.12879 0.10016 0 2.71685 -0.04727 0.04968 1.2797 -0.26455 0.88333 3.04847
LEU_530 -6.35727 0.87738 2.47638 -0.7088 0.32598 0.32194 1.50173 -1.91008 -0.01294 -0.12323 -0.87349 -0.04773 0 0 0 0 0 -0.142 0.01016 1.80298 0 0.06367 0 0.18072 -0.16959 0.90792 -1.87627
ARG_531 -4.36223 0.56179 4.2826 -0.62262 0.10353 0.39401 1.64678 -1.94727 -0.0255 -0.25592 -1.27682 0.20746 0 0 0 0 0 0.06221 0.03352 2.11537 0 -0.16953 0 -1.2888 -0.1469 0.32003 -0.36829
VAL_532 -8.2776 1.62237 3.88866 -0.34309 0.50122 0.07995 3.13795 -2.85136 -0.03571 -0.1994 -2.40624 -0.48165 0 0 0 0 0 0.09338 0.27324 0.32306 0 -0.08556 0 1.9342 -0.33334 1.05352 -2.1064
ALA_533 -4.27376 0.79791 3.58925 -0.01879 0 0 1.92944 -2.14427 -0 -0 -1.80246 -0.38331 0 0 0 0 0 0.98647 0 0 0 0.01214 0 1.8394 0.63404 2.44544 3.61151
PRO_534 -4.62038 1.01474 3.95892 -0.06763 0 0.04232 1.70491 -1.77216 -0 -0 -1.13515 0.62276 0 0 0 0 0 -0.09127 0.03302 0.1934 0 0.25479 0 -2.4119 0.79226 1.8719 0.39053
GLN_535 -8.13562 0.9713 6.43219 -0.25301 0.03322 0.18183 3.50213 -3.40925 -0.01664 -0.08041 -2.73474 -0.41604 0 0 0 0 0 -0.00718 0.01972 0 2.68966 0.11739 0 -0.18838 0.08671 0.57845 -0.62868
SER_536 -5.86643 0.34192 6.46817 -0.02183 0 0.02047 3.5174 -3.14095 -0.01816 -0.16992 -3.78353 -0.40849 0 0 0 0 0 0.01471 0.00353 0.5408 0 0.28134 0.60285 -0.77834 0.0143 0.44039 -1.94179
SER_537 -4.92448 0.63898 6.09778 -0.02744 0 0.05577 3.19357 -2.95007 -0.00911 -0.05726 -3.66667 -0.80152 0 0 -0.40479 0 0 0.01245 0.0927 0.52587 0 0.38667 1.78079 -0.77834 0.31549 0.55218 0.03256
GLU_538 -2.98938 0.0501 3.66262 -0.21559 0.02408 0.29332 1.35898 -1.70815 -0 -0 -0.61941 -0.53006 0 0 0 0 0 -0.04865 0.01535 0 3.03918 -0.28135 0 -2.7348 0.14017 0.61277 0.06918
PHE_539 -4.79482 0.43422 2.38257 -0.52107 0.03261 0.21732 1.31613 -1.57091 -0 -0 -1.5229 0.01393 0 0 0 0 0 -0.01547 0.23154 0 3.1262 -0.08702 0 1.0402 -0.14563 0.56712 0.70402
ILE_540 -5.08135 0.41252 2.97397 -0.66566 0.46994 0.15884 1.29904 -1.67819 -0.01642 -0.07403 -0.92285 0.08738 0 0 0 0 0 0.00202 0.02937 0.89448 0 -0.45487 0 0.73287 0.14994 0.56887 -1.11414
GLY_541 -1.60778 0.06165 1.88824 -8e-05 0 0 1.08987 -0.98148 -0 -0 -0.46162 -0.33172 0 0 0 0 0 -0.07139 0 0 0 -1.48778 0 0.83697 1.2461 0.59715 0.77813
ALA:CtermProteinFull_542 -3.32903 0.47025 2.55417 -0.03242 0.0028 0 1.42661 -1.55911 -0.00727 -0.02414 -2.25556 -0.19967 0 0 -0.40479 0 0 0 0 0 0 0 0 1.8394 1.17991 0.5524 0.21356
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690830 DOMAINID 682378 MODEL 5 5CNN.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 253.984
ATOM      1  N   ARG A   1      34.407 -19.271  -1.731  1.00 17.210          N  
ATOM      2  CA  ARG A   1      33.536 -20.391  -1.403  1.00 16.330          C  
ATOM      3  C   ARG A   1      33.666 -20.890   0.039  1.00 16.700          C  
ATOM      4  O   ARG A   1      32.658 -21.102   0.718  1.00 16.490          O  
ATOM      5  CB  ARG A   1      33.782 -21.555  -2.361  1.00 23.210          C  
ATOM      6  CG  ARG A   1      32.832 -22.727  -2.186  1.00 23.210          C  
ATOM      7  CD  ARG A   1      33.049 -23.784  -3.195  1.00 23.210          C  
ATOM      8  NE  ARG A   1      32.073 -24.860  -3.057  1.00 23.210          N  
ATOM      9  CZ  ARG A   1      32.120 -26.050  -3.693  1.00 23.210          C  
ATOM     10  NH1 ARG A   1      33.115 -26.337  -4.510  1.00 23.210          N  
ATOM     11  NH2 ARG A   1      31.156 -26.936  -3.492  1.00 23.210          N  
ATOM     12 1H   ARG A   1      33.936 -18.742  -2.470  1.00 20.650          H  
ATOM     13 2H   ARG A   1      34.558 -18.684  -0.926  1.00 20.650          H  
ATOM     14 3H   ARG A   1      35.291 -19.617  -2.072  1.00 20.650          H  
ATOM     15  HA  ARG A   1      32.510 -20.058  -1.535  1.00 19.600          H  
ATOM     16 1HB  ARG A   1      33.676 -21.197  -3.386  1.00 27.860          H  
ATOM     17 2HB  ARG A   1      34.799 -21.924  -2.241  1.00 27.860          H  
ATOM     18 1HG  ARG A   1      32.979 -23.162  -1.208  1.00 27.860          H  
ATOM     19 2HG  ARG A   1      31.803 -22.371  -2.274  1.00 27.860          H  
ATOM     20 1HD  ARG A   1      32.956 -23.358  -4.196  1.00 27.860          H  
ATOM     21 2HD  ARG A   1      34.046 -24.203  -3.061  1.00 27.860          H  
ATOM     22  HE  ARG A   1      31.275 -24.686  -2.457  1.00 27.860          H  
ATOM     23 1HH1 ARG A   1      33.852 -25.667  -4.671  1.00 27.860          H  
ATOM     24 2HH1 ARG A   1      33.141 -27.230  -4.982  1.00 27.860          H  
ATOM     25 1HH2 ARG A   1      30.392 -26.719  -2.866  1.00 27.860          H  
ATOM     26 2HH2 ARG A   1      31.181 -27.830  -3.962  1.00 27.860          H  
ATOM     27  N   ARG A   2      34.882 -21.072   0.553  1.00 17.370          N  
ATOM     28  CA  ARG A   2      35.011 -21.643   1.902  1.00 17.910          C  
ATOM     29  C   ARG A   2      34.206 -20.907   2.963  1.00 17.700          C  
ATOM     30  O   ARG A   2      33.598 -21.551   3.816  1.00 17.830          O  
ATOM     31  CB  ARG A   2      36.452 -21.665   2.352  1.00 24.860          C  
ATOM     32  CG  ARG A   2      36.733 -22.380   3.672  1.00 24.860          C  
ATOM     33  CD  ARG A   2      38.167 -22.248   4.014  1.00 24.860          C  
ATOM     34  NE  ARG A   2      38.522 -20.871   4.380  1.00 24.860          N  
ATOM     35  CZ  ARG A   2      38.407 -20.338   5.626  1.00 24.860          C  
ATOM     36  NH1 ARG A   2      37.972 -21.056   6.651  1.00 24.860          N  
ATOM     37  NH2 ARG A   2      38.751 -19.087   5.838  1.00 24.860          N  
ATOM     38  H   ARG A   2      35.734 -20.877   0.030  1.00 20.840          H  
ATOM     39  HA  ARG A   2      34.658 -22.673   1.865  1.00 21.490          H  
ATOM     40 1HB  ARG A   2      37.073 -22.120   1.583  1.00 29.830          H  
ATOM     41 2HB  ARG A   2      36.789 -20.642   2.482  1.00 29.830          H  
ATOM     42 1HG  ARG A   2      36.146 -21.934   4.473  1.00 29.830          H  
ATOM     43 2HG  ARG A   2      36.486 -23.437   3.579  1.00 29.830          H  
ATOM     44 1HD  ARG A   2      38.424 -22.910   4.835  1.00 29.830          H  
ATOM     45 2HD  ARG A   2      38.761 -22.519   3.139  1.00 29.830          H  
ATOM     46  HE  ARG A   2      38.869 -20.248   3.613  1.00 29.830          H  
ATOM     47 1HH1 ARG A   2      37.707 -22.021   6.530  1.00 29.830          H  
ATOM     48 2HH1 ARG A   2      37.918 -20.623   7.567  1.00 29.830          H  
ATOM     49 1HH2 ARG A   2      39.083 -18.512   5.065  1.00 29.830          H  
ATOM     50 2HH2 ARG A   2      38.696 -18.716   6.775  1.00 29.830          H  
ATOM     51  N   ARG A   3      34.191 -19.570   2.933  1.00 17.440          N  
ATOM     52  CA  ARG A   3      33.451 -18.828   3.946  1.00 17.310          C  
ATOM     53  C   ARG A   3      31.940 -18.885   3.767  1.00 16.790          C  
ATOM     54  O   ARG A   3      31.196 -18.539   4.688  1.00 16.880          O  
ATOM     55  CB  ARG A   3      33.886 -17.377   4.032  1.00 24.290          C  
ATOM     56  CG  ARG A   3      35.251 -17.173   4.645  1.00 24.290          C  
ATOM     57  CD  ARG A   3      35.541 -15.733   4.873  1.00 24.290          C  
ATOM     58  NE  ARG A   3      36.842 -15.541   5.476  1.00 24.290          N  
ATOM     59  CZ  ARG A   3      37.118 -15.660   6.784  1.00 24.290          C  
ATOM     60  NH1 ARG A   3      36.188 -15.988   7.656  1.00 24.290          N  
ATOM     61  NH2 ARG A   3      38.351 -15.441   7.173  1.00 24.290          N  
ATOM     62  H   ARG A   3      34.702 -19.080   2.214  1.00 20.930          H  
ATOM     63  HA  ARG A   3      33.688 -19.276   4.909  1.00 20.770          H  
ATOM     64 1HB  ARG A   3      33.893 -16.941   3.035  1.00 29.140          H  
ATOM     65 2HB  ARG A   3      33.166 -16.818   4.630  1.00 29.140          H  
ATOM     66 1HG  ARG A   3      35.303 -17.705   5.592  1.00 29.140          H  
ATOM     67 2HG  ARG A   3      36.015 -17.572   3.972  1.00 29.140          H  
ATOM     68 1HD  ARG A   3      35.535 -15.213   3.918  1.00 29.140          H  
ATOM     69 2HD  ARG A   3      34.787 -15.291   5.520  1.00 29.140          H  
ATOM     70  HE  ARG A   3      37.637 -15.268   4.881  1.00 29.140          H  
ATOM     71 1HH1 ARG A   3      35.242 -16.151   7.353  1.00 29.140          H  
ATOM     72 2HH1 ARG A   3      36.422 -16.067   8.636  1.00 29.140          H  
ATOM     73 1HH2 ARG A   3      39.037 -15.159   6.456  1.00 29.140          H  
ATOM     74 2HH2 ARG A   3      38.613 -15.514   8.142  1.00 29.140          H  
ATOM     75  N   HIS A   4      31.469 -19.284   2.587  1.00 16.330          N  
ATOM     76  CA  HIS A   4      30.045 -19.409   2.372  1.00 15.960          C  
ATOM     77  C   HIS A   4      29.646 -20.713   3.026  1.00 16.340          C  
ATOM     78  O   HIS A   4      28.617 -20.787   3.705  1.00 16.460          O  
ATOM     79  CB  HIS A   4      29.705 -19.382   0.884  1.00 22.490          C  
ATOM     80  CG  HIS A   4      29.943 -18.047   0.268  1.00 22.490          C  
ATOM     81  ND1 HIS A   4      30.077 -17.870  -1.087  1.00 22.490          N  
ATOM     82  CD2 HIS A   4      30.074 -16.819   0.826  1.00 22.490          C  
ATOM     83  CE1 HIS A   4      30.283 -16.598  -1.341  1.00 22.490          C  
ATOM     84  NE2 HIS A   4      30.277 -15.930  -0.195  1.00 22.490          N  
ATOM     85  H   HIS A   4      32.102 -19.593   1.856  1.00 19.600          H  
ATOM     86  HA  HIS A   4      29.508 -18.603   2.866  1.00 19.150          H  
ATOM     87 1HB  HIS A   4      30.307 -20.118   0.351  1.00 26.990          H  
ATOM     88 2HB  HIS A   4      28.660 -19.647   0.740  1.00 26.990          H  
ATOM     89  HD1 HIS A   4      30.282 -18.602  -1.779  1.00 26.990          H  
ATOM     90  HD2 HIS A   4      30.042 -16.463   1.857  1.00 26.990          H  
ATOM     91  HE1 HIS A   4      30.422 -16.269  -2.366  1.00 26.990          H  
ATOM     92  N   ILE A   5      30.503 -21.728   2.855  1.00 16.660          N  
ATOM     93  CA  ILE A   5      30.292 -23.044   3.435  1.00 17.100          C  
ATOM     94  C   ILE A   5      30.335 -22.955   4.945  1.00 17.970          C  
ATOM     95  O   ILE A   5      29.465 -23.496   5.629  1.00 18.450          O  
ATOM     96  CB  ILE A   5      31.333 -24.073   2.953  1.00 23.760          C  
ATOM     97  CG1 ILE A   5      31.151 -24.340   1.441  1.00 23.760          C  
ATOM     98  CG2 ILE A   5      31.197 -25.381   3.786  1.00 23.760          C  
ATOM     99  CD1 ILE A   5      32.302 -25.094   0.799  1.00 23.760          C  
ATOM    100  H   ILE A   5      31.315 -21.566   2.247  1.00 19.990          H  
ATOM    101  HA  ILE A   5      29.300 -23.393   3.140  1.00 20.520          H  
ATOM    102  HB  ILE A   5      32.333 -23.665   3.090  1.00 28.520          H  
ATOM    103 1HG1 ILE A   5      30.239 -24.912   1.295  1.00 28.520          H  
ATOM    104 2HG1 ILE A   5      31.046 -23.384   0.927  1.00 28.520          H  
ATOM    105 1HG2 ILE A   5      31.931 -26.108   3.469  1.00 28.520          H  
ATOM    106 2HG2 ILE A   5      31.357 -25.179   4.840  1.00 28.520          H  
ATOM    107 3HG2 ILE A   5      30.198 -25.794   3.649  1.00 28.520          H  
ATOM    108 1HD1 ILE A   5      32.094 -25.234  -0.253  1.00 28.520          H  
ATOM    109 2HD1 ILE A   5      33.220 -24.519   0.914  1.00 28.520          H  
ATOM    110 3HD1 ILE A   5      32.428 -26.064   1.260  1.00 28.520          H  
ATOM    111  N   VAL A   6      31.361 -22.281   5.476  1.00 18.230          N  
ATOM    112  CA  VAL A   6      31.469 -22.162   6.910  1.00 19.110          C  
ATOM    113  C   VAL A   6      30.302 -21.373   7.476  1.00 18.840          C  
ATOM    114  O   VAL A   6      29.687 -21.835   8.430  1.00 19.220          O  
ATOM    115  CB  VAL A   6      32.818 -21.533   7.331  1.00 26.400          C  
ATOM    116  CG1 VAL A   6      32.847 -21.211   8.852  1.00 26.400          C  
ATOM    117  CG2 VAL A   6      33.942 -22.517   7.010  1.00 26.400          C  
ATOM    118  H   VAL A   6      32.074 -21.887   4.859  1.00 21.880          H  
ATOM    119  HA  VAL A   6      31.436 -23.166   7.318  1.00 22.930          H  
ATOM    120  HB  VAL A   6      32.965 -20.609   6.782  1.00 31.680          H  
ATOM    121 1HG1 VAL A   6      33.809 -20.779   9.102  1.00 31.680          H  
ATOM    122 2HG1 VAL A   6      32.061 -20.503   9.106  1.00 31.680          H  
ATOM    123 3HG1 VAL A   6      32.709 -22.110   9.436  1.00 31.680          H  
ATOM    124 1HG2 VAL A   6      34.900 -22.079   7.285  1.00 31.680          H  
ATOM    125 2HG2 VAL A   6      33.787 -23.439   7.573  1.00 31.680          H  
ATOM    126 3HG2 VAL A   6      33.943 -22.744   5.950  1.00 31.680          H  
ATOM    127  N   ARG A   7      29.952 -20.204   6.923  1.00 18.250          N  
ATOM    128  CA  ARG A   7      28.829 -19.474   7.504  1.00 17.960          C  
ATOM    129  C   ARG A   7      27.546 -20.312   7.456  1.00 17.520          C  
ATOM    130  O   ARG A   7      26.776 -20.338   8.427  1.00 17.530          O  
ATOM    131  CB  ARG A   7      28.618 -18.144   6.806  1.00 25.260          C  
ATOM    132  CG  ARG A   7      27.546 -17.271   7.439  1.00 25.260          C  
ATOM    133  CD  ARG A   7      27.402 -15.971   6.750  1.00 25.260          C  
ATOM    134  NE  ARG A   7      26.312 -15.178   7.315  1.00 25.260          N  
ATOM    135  CZ  ARG A   7      26.393 -14.396   8.416  1.00 25.260          C  
ATOM    136  NH1 ARG A   7      27.520 -14.294   9.095  1.00 25.260          N  
ATOM    137  NH2 ARG A   7      25.323 -13.728   8.815  1.00 25.260          N  
ATOM    138  H   ARG A   7      30.458 -19.798   6.129  1.00 21.900          H  
ATOM    139  HA  ARG A   7      29.063 -19.263   8.545  1.00 21.550          H  
ATOM    140 1HB  ARG A   7      29.554 -17.586   6.802  1.00 30.310          H  
ATOM    141 2HB  ARG A   7      28.344 -18.324   5.763  1.00 30.310          H  
ATOM    142 1HG  ARG A   7      26.603 -17.771   7.405  1.00 30.310          H  
ATOM    143 2HG  ARG A   7      27.807 -17.091   8.481  1.00 30.310          H  
ATOM    144 1HD  ARG A   7      28.328 -15.401   6.818  1.00 30.310          H  
ATOM    145 2HD  ARG A   7      27.174 -16.158   5.700  1.00 30.310          H  
ATOM    146  HE  ARG A   7      25.422 -15.203   6.833  1.00 30.310          H  
ATOM    147 1HH1 ARG A   7      28.341 -14.797   8.798  1.00 30.310          H  
ATOM    148 2HH1 ARG A   7      27.567 -13.705   9.915  1.00 30.310          H  
ATOM    149 1HH2 ARG A   7      24.457 -13.804   8.298  1.00 30.310          H  
ATOM    150 2HH2 ARG A   7      25.367 -13.140   9.635  1.00 30.310          H  
ATOM    151  N   LYS A   8      27.313 -20.996   6.325  1.00 17.170          N  
ATOM    152  CA  LYS A   8      26.148 -21.846   6.142  1.00 16.910          C  
ATOM    153  C   LYS A   8      26.048 -22.891   7.236  1.00 17.680          C  
ATOM    154  O   LYS A   8      24.993 -23.069   7.828  1.00 17.900          O  
ATOM    155  CB  LYS A   8      26.207 -22.527   4.771  1.00 23.780          C  
ATOM    156  CG  LYS A   8      25.053 -23.445   4.490  1.00 23.780          C  
ATOM    157  CD  LYS A   8      25.117 -24.132   3.101  1.00 23.780          C  
ATOM    158  CE  LYS A   8      26.221 -25.197   3.028  1.00 23.780          C  
ATOM    159  NZ  LYS A   8      26.108 -26.026   1.792  1.00 23.780          N  
ATOM    160  H   LYS A   8      27.958 -20.917   5.533  1.00 20.600          H  
ATOM    161  HA  LYS A   8      25.255 -21.237   6.188  1.00 20.290          H  
ATOM    162 1HB  LYS A   8      26.229 -21.766   3.993  1.00 28.530          H  
ATOM    163 2HB  LYS A   8      27.127 -23.089   4.699  1.00 28.530          H  
ATOM    164 1HG  LYS A   8      25.060 -24.209   5.240  1.00 28.530          H  
ATOM    165 2HG  LYS A   8      24.133 -22.884   4.582  1.00 28.530          H  
ATOM    166 1HD  LYS A   8      24.162 -24.628   2.899  1.00 28.530          H  
ATOM    167 2HD  LYS A   8      25.291 -23.384   2.328  1.00 28.530          H  
ATOM    168 1HE  LYS A   8      27.193 -24.711   3.026  1.00 28.530          H  
ATOM    169 2HE  LYS A   8      26.153 -25.850   3.899  1.00 28.530          H  
ATOM    170 1HZ  LYS A   8      26.843 -26.713   1.775  1.00 28.530          H  
ATOM    171 2HZ  LYS A   8      25.193 -26.520   1.781  1.00 28.530          H  
ATOM    172 3HZ  LYS A   8      26.178 -25.444   0.974  1.00 28.530          H  
ATOM    173  N   ARG A   9      27.146 -23.596   7.492  1.00 18.220          N  
ATOM    174  CA  ARG A   9      27.187 -24.631   8.509  1.00 19.060          C  
ATOM    175  C   ARG A   9      27.208 -24.092   9.948  1.00 19.370          C  
ATOM    176  O   ARG A   9      26.652 -24.706  10.862  1.00 19.710          O  
ATOM    177  CB  ARG A   9      28.402 -25.485   8.256  1.00 26.350          C  
ATOM    178  CG  ARG A   9      28.306 -26.342   7.036  1.00 26.350          C  
ATOM    179  CD  ARG A   9      29.530 -27.093   6.847  1.00 26.350          C  
ATOM    180  NE  ARG A   9      29.447 -27.985   5.716  1.00 26.350          N  
ATOM    181  CZ  ARG A   9      30.456 -28.756   5.264  1.00 26.350          C  
ATOM    182  NH1 ARG A   9      31.631 -28.735   5.862  1.00 26.350          N  
ATOM    183  NH2 ARG A   9      30.261 -29.535   4.212  1.00 26.350          N  
ATOM    184  H   ARG A   9      27.984 -23.423   6.925  1.00 21.860          H  
ATOM    185  HA  ARG A   9      26.299 -25.249   8.391  1.00 22.870          H  
ATOM    186 1HB  ARG A   9      29.251 -24.821   8.097  1.00 31.620          H  
ATOM    187 2HB  ARG A   9      28.634 -26.100   9.101  1.00 31.620          H  
ATOM    188 1HG  ARG A   9      27.466 -27.026   7.122  1.00 31.620          H  
ATOM    189 2HG  ARG A   9      28.162 -25.707   6.161  1.00 31.620          H  
ATOM    190 1HD  ARG A   9      30.345 -26.392   6.679  1.00 31.620          H  
ATOM    191 2HD  ARG A   9      29.727 -27.668   7.731  1.00 31.620          H  
ATOM    192  HE  ARG A   9      28.564 -28.037   5.229  1.00 31.620          H  
ATOM    193 1HH1 ARG A   9      31.785 -28.139   6.660  1.00 31.620          H  
ATOM    194 2HH1 ARG A   9      32.385 -29.314   5.519  1.00 31.620          H  
ATOM    195 1HH2 ARG A   9      29.362 -29.548   3.752  1.00 31.620          H  
ATOM    196 2HH2 ARG A   9      31.011 -30.115   3.862  1.00 31.620          H  
ATOM    197  N   THR A  10      27.868 -22.956  10.157  1.00 19.270          N  
ATOM    198  CA  THR A  10      28.016 -22.350  11.478  1.00 19.520          C  
ATOM    199  C   THR A  10      26.664 -21.968  12.056  1.00 19.000          C  
ATOM    200  O   THR A  10      26.389 -22.202  13.237  1.00 19.360          O  
ATOM    201  CB  THR A  10      28.914 -21.087  11.416  1.00 27.230          C  
ATOM    202  OG1 THR A  10      30.209 -21.440  10.949  1.00 27.230          O  
ATOM    203  CG2 THR A  10      29.077 -20.481  12.798  1.00 27.230          C  
ATOM    204  H   THR A  10      28.326 -22.509   9.369  1.00 23.120          H  
ATOM    205  HA  THR A  10      28.480 -23.074  12.146  1.00 23.420          H  
ATOM    206  HB  THR A  10      28.473 -20.358  10.740  1.00 32.670          H  
ATOM    207  HG1 THR A  10      30.132 -21.762  10.036  1.00 32.670          H  
ATOM    208 1HG2 THR A  10      29.721 -19.609  12.735  1.00 32.670          H  
ATOM    209 2HG2 THR A  10      28.112 -20.184  13.200  1.00 32.670          H  
ATOM    210 3HG2 THR A  10      29.525 -21.220  13.444  1.00 32.670          H  
ATOM    211  N   LEU A  11      25.826 -21.356  11.234  1.00 18.240          N  
ATOM    212  CA  LEU A  11      24.521 -20.914  11.675  1.00 17.800          C  
ATOM    213  C   LEU A  11      23.464 -21.922  11.235  1.00 17.700          C  
ATOM    214  O   LEU A  11      23.039 -21.897  10.078  1.00 16.820          O  
ATOM    215  CB  LEU A  11      24.262 -19.547  11.040  1.00 25.100          C  
ATOM    216  CG  LEU A  11      25.363 -18.474  11.291  1.00 25.100          C  
ATOM    217  CD1 LEU A  11      25.022 -17.230  10.491  1.00 25.100          C  
ATOM    218  CD2 LEU A  11      25.483 -18.160  12.789  1.00 25.100          C  
ATOM    219  H   LEU A  11      26.137 -21.163  10.275  1.00 21.890          H  
ATOM    220  HA  LEU A  11      24.506 -20.852  12.761  1.00 21.360          H  
ATOM    221 1HB  LEU A  11      24.195 -19.681   9.964  1.00 30.120          H  
ATOM    222 2HB  LEU A  11      23.315 -19.158  11.405  1.00 30.120          H  
ATOM    223  HG  LEU A  11      26.321 -18.848  10.925  1.00 30.120          H  
ATOM    224 1HD1 LEU A  11      25.799 -16.483  10.639  1.00 30.120          H  
ATOM    225 2HD1 LEU A  11      24.964 -17.487   9.432  1.00 30.120          H  
ATOM    226 3HD1 LEU A  11      24.067 -16.830  10.820  1.00 30.120          H  
ATOM    227 1HD2 LEU A  11      26.259 -17.410  12.938  1.00 30.120          H  
ATOM    228 2HD2 LEU A  11      24.534 -17.776  13.161  1.00 30.120          H  
ATOM    229 3HD2 LEU A  11      25.751 -19.057  13.341  1.00 30.120          H  
ATOM    230  N   ARG A  12      22.977 -22.757  12.166  1.00 18.640          N  
ATOM    231  CA  ARG A  12      22.035 -23.839  11.830  1.00 18.680          C  
ATOM    232  C   ARG A  12      20.848 -23.365  10.994  1.00 18.210          C  
ATOM    233  O   ARG A  12      20.417 -24.060  10.069  1.00 17.680          O  
ATOM    234  CB  ARG A  12      21.485 -24.509  13.081  1.00 26.140          C  
ATOM    235  CG  ARG A  12      20.537 -25.684  12.797  1.00 26.140          C  
ATOM    236  CD  ARG A  12      19.988 -26.277  14.026  1.00 26.140          C  
ATOM    237  NE  ARG A  12      19.071 -27.367  13.711  1.00 26.140          N  
ATOM    238  CZ  ARG A  12      18.247 -27.980  14.587  1.00 26.140          C  
ATOM    239  NH1 ARG A  12      18.208 -27.605  15.850  1.00 26.140          N  
ATOM    240  NH2 ARG A  12      17.472 -28.969  14.167  1.00 26.140          N  
ATOM    241  H   ARG A  12      23.343 -22.690  13.110  1.00 22.370          H  
ATOM    242  HA  ARG A  12      22.581 -24.590  11.257  1.00 22.420          H  
ATOM    243 1HB  ARG A  12      22.310 -24.889  13.684  1.00 31.360          H  
ATOM    244 2HB  ARG A  12      20.941 -23.782  13.682  1.00 31.360          H  
ATOM    245 1HG  ARG A  12      19.690 -25.361  12.192  1.00 31.360          H  
ATOM    246 2HG  ARG A  12      21.084 -26.468  12.266  1.00 31.360          H  
ATOM    247 1HD  ARG A  12      20.799 -26.670  14.639  1.00 31.360          H  
ATOM    248 2HD  ARG A  12      19.443 -25.512  14.577  1.00 31.360          H  
ATOM    249  HE  ARG A  12      19.069 -27.701  12.756  1.00 31.360          H  
ATOM    250 1HH1 ARG A  12      18.799 -26.854  16.175  1.00 31.360          H  
ATOM    251 2HH1 ARG A  12      17.587 -28.069  16.499  1.00 31.360          H  
ATOM    252 1HH2 ARG A  12      17.502 -29.259  13.200  1.00 31.360          H  
ATOM    253 2HH2 ARG A  12      16.851 -29.436  14.811  1.00 31.360          H  
ATOM    254  N   ARG A  13      20.294 -22.205  11.344  1.00 18.420          N  
ATOM    255  CA  ARG A  13      19.134 -21.680  10.635  1.00 17.960          C  
ATOM    256  C   ARG A  13      19.443 -21.427   9.160  1.00 16.670          C  
ATOM    257  O   ARG A  13      18.557 -21.565   8.306  1.00 16.100          O  
ATOM    258  CB  ARG A  13      18.650 -20.387  11.279  1.00 25.330          C  
ATOM    259  CG  ARG A  13      17.985 -20.568  12.645  1.00 25.330          C  
ATOM    260  CD  ARG A  13      17.262 -19.335  13.100  1.00 25.330          C  
ATOM    261  NE  ARG A  13      18.169 -18.199  13.322  1.00 25.330          N  
ATOM    262  CZ  ARG A  13      18.841 -17.933  14.471  1.00 25.330          C  
ATOM    263  NH1 ARG A  13      18.729 -18.725  15.521  1.00 25.330          N  
ATOM    264  NH2 ARG A  13      19.621 -16.864  14.537  1.00 25.330          N  
ATOM    265  H   ARG A  13      20.693 -21.688  12.113  1.00 22.100          H  
ATOM    266  HA  ARG A  13      18.332 -22.417  10.695  1.00 21.550          H  
ATOM    267 1HB  ARG A  13      19.490 -19.707  11.402  1.00 30.390          H  
ATOM    268 2HB  ARG A  13      17.930 -19.904  10.620  1.00 30.390          H  
ATOM    269 1HG  ARG A  13      17.262 -21.382  12.583  1.00 30.390          H  
ATOM    270 2HG  ARG A  13      18.744 -20.819  13.383  1.00 30.390          H  
ATOM    271 1HD  ARG A  13      16.544 -19.045  12.332  1.00 30.390          H  
ATOM    272 2HD  ARG A  13      16.725 -19.541  14.023  1.00 30.390          H  
ATOM    273  HE  ARG A  13      18.291 -17.550  12.553  1.00 30.390          H  
ATOM    274 1HH1 ARG A  13      18.138 -19.541  15.485  1.00 30.390          H  
ATOM    275 2HH1 ARG A  13      19.235 -18.515  16.371  1.00 30.390          H  
ATOM    276 1HH2 ARG A  13      19.710 -16.253  13.736  1.00 30.390          H  
ATOM    277 2HH2 ARG A  13      20.126 -16.654  15.386  1.00 30.390          H  
ATOM    278  N   LEU A  14      20.673 -20.987   8.870  1.00 16.240          N  
ATOM    279  CA  LEU A  14      21.075 -20.687   7.516  1.00 15.070          C  
ATOM    280  C   LEU A  14      21.292 -21.994   6.794  1.00 14.540          C  
ATOM    281  O   LEU A  14      20.848 -22.160   5.660  1.00 13.700          O  
ATOM    282  CB  LEU A  14      22.340 -19.823   7.499  1.00 21.570          C  
ATOM    283  CG  LEU A  14      22.861 -19.343   6.124  1.00 21.570          C  
ATOM    284  CD1 LEU A  14      21.788 -18.511   5.391  1.00 21.570          C  
ATOM    285  CD2 LEU A  14      24.124 -18.515   6.364  1.00 21.570          C  
ATOM    286  H   LEU A  14      21.388 -20.916   9.592  1.00 19.490          H  
ATOM    287  HA  LEU A  14      20.262 -20.150   7.037  1.00 18.080          H  
ATOM    288 1HB  LEU A  14      22.176 -18.952   8.126  1.00 25.880          H  
ATOM    289 2HB  LEU A  14      23.146 -20.415   7.946  1.00 25.880          H  
ATOM    290  HG  LEU A  14      23.106 -20.201   5.509  1.00 25.880          H  
ATOM    291 1HD1 LEU A  14      22.173 -18.177   4.445  1.00 25.880          H  
ATOM    292 2HD1 LEU A  14      20.893 -19.103   5.205  1.00 25.880          H  
ATOM    293 3HD1 LEU A  14      21.524 -17.644   5.993  1.00 25.880          H  
ATOM    294 1HD2 LEU A  14      24.534 -18.176   5.415  1.00 25.880          H  
ATOM    295 2HD2 LEU A  14      23.883 -17.651   6.985  1.00 25.880          H  
ATOM    296 3HD2 LEU A  14      24.852 -19.127   6.878  1.00 25.880          H  
ATOM    297  N   LEU A  15      21.906 -22.975   7.470  1.00 15.170          N  
ATOM    298  CA  LEU A  15      22.132 -24.266   6.830  1.00 14.900          C  
ATOM    299  C   LEU A  15      20.814 -24.791   6.308  1.00 15.010          C  
ATOM    300  O   LEU A  15      20.735 -25.275   5.176  1.00 14.620          O  
ATOM    301  CB  LEU A  15      22.715 -25.318   7.806  1.00 20.970          C  
ATOM    302  CG  LEU A  15      23.010 -26.766   7.223  1.00 20.970          C  
ATOM    303  CD1 LEU A  15      24.052 -26.687   6.109  1.00 20.970          C  
ATOM    304  CD2 LEU A  15      23.526 -27.656   8.339  1.00 20.970          C  
ATOM    305  H   LEU A  15      22.275 -22.785   8.410  1.00 18.200          H  
ATOM    306  HA  LEU A  15      22.804 -24.122   6.001  1.00 17.880          H  
ATOM    307 1HB  LEU A  15      23.627 -24.939   8.239  1.00 25.160          H  
ATOM    308 2HB  LEU A  15      22.000 -25.445   8.618  1.00 25.160          H  
ATOM    309  HG  LEU A  15      22.094 -27.192   6.809  1.00 25.160          H  
ATOM    310 1HD1 LEU A  15      24.249 -27.673   5.720  1.00 25.160          H  
ATOM    311 2HD1 LEU A  15      23.676 -26.072   5.303  1.00 25.160          H  
ATOM    312 3HD1 LEU A  15      24.972 -26.265   6.499  1.00 25.160          H  
ATOM    313 1HD2 LEU A  15      23.733 -28.654   7.959  1.00 25.160          H  
ATOM    314 2HD2 LEU A  15      24.435 -27.220   8.723  1.00 25.160          H  
ATOM    315 3HD2 LEU A  15      22.784 -27.723   9.134  1.00 25.160          H  
ATOM    316  N   GLN A  16      19.759 -24.692   7.124  1.00 15.610          N  
ATOM    317  CA  GLN A  16      18.472 -25.181   6.677  1.00 15.770          C  
ATOM    318  C   GLN A  16      17.958 -24.397   5.471  1.00 14.810          C  
ATOM    319  O   GLN A  16      17.532 -25.003   4.489  1.00 14.660          O  
ATOM    320  CB  GLN A  16      17.444 -25.082   7.806  1.00 22.010          C  
ATOM    321  CG  GLN A  16      17.664 -26.044   8.962  1.00 22.010          C  
ATOM    322  CD  GLN A  16      16.677 -25.805  10.103  1.00 22.010          C  
ATOM    323  OE1 GLN A  16      16.159 -24.696  10.265  1.00 22.010          O  
ATOM    324  NE2 GLN A  16      16.403 -26.842  10.887  1.00 22.010          N  
ATOM    325  H   GLN A  16      19.886 -24.307   8.067  1.00 18.730          H  
ATOM    326  HA  GLN A  16      18.582 -26.224   6.383  1.00 18.920          H  
ATOM    327 1HB  GLN A  16      17.466 -24.069   8.213  1.00 26.420          H  
ATOM    328 2HB  GLN A  16      16.446 -25.252   7.405  1.00 26.420          H  
ATOM    329 1HG  GLN A  16      17.535 -27.062   8.601  1.00 26.420          H  
ATOM    330 2HG  GLN A  16      18.676 -25.908   9.348  1.00 26.420          H  
ATOM    331 1HE2 GLN A  16      15.754 -26.737  11.645  1.00 26.420          H  
ATOM    332 2HE2 GLN A  16      16.834 -27.727  10.721  1.00 26.420          H  
ATOM    333  N   GLU A  17      18.041 -23.059   5.496  1.00 14.210          N  
ATOM    334  CA  GLU A  17      17.535 -22.301   4.354  1.00 13.310          C  
ATOM    335  C   GLU A  17      18.302 -22.617   3.075  1.00 12.310          C  
ATOM    336  O   GLU A  17      17.707 -22.836   2.019  1.00 11.180          O  
ATOM    337  CB  GLU A  17      17.604 -20.793   4.610  1.00 18.990          C  
ATOM    338  CG  GLU A  17      16.995 -19.951   3.481  1.00 18.990          C  
ATOM    339  CD  GLU A  17      17.059 -18.473   3.724  1.00 18.990          C  
ATOM    340  OE1 GLU A  17      17.591 -18.073   4.729  1.00 18.990          O  
ATOM    341  OE2 GLU A  17      16.568 -17.740   2.903  1.00 18.990          O  
ATOM    342  H   GLU A  17      18.391 -22.574   6.334  1.00 17.050          H  
ATOM    343  HA  GLU A  17      16.493 -22.577   4.201  1.00 15.970          H  
ATOM    344 1HB  GLU A  17      17.091 -20.555   5.542  1.00 22.790          H  
ATOM    345 2HB  GLU A  17      18.649 -20.497   4.729  1.00 22.790          H  
ATOM    346 1HG  GLU A  17      17.509 -20.174   2.565  1.00 22.790          H  
ATOM    347 2HG  GLU A  17      15.955 -20.245   3.350  1.00 22.790          H  
ATOM    348  N   ARG A  18      19.627 -22.613   3.157  1.00 12.760          N  
ATOM    349  CA  ARG A  18      20.457 -22.825   1.987  1.00 11.990          C  
ATOM    350  C   ARG A  18      20.266 -24.212   1.383  1.00 11.250          C  
ATOM    351  O   ARG A  18      20.151 -24.336   0.159  1.00 10.240          O  
ATOM    352  CB  ARG A  18      21.919 -22.601   2.358  1.00 17.090          C  
ATOM    353  CG  ARG A  18      22.308 -21.129   2.668  1.00 17.090          C  
ATOM    354  CD  ARG A  18      22.630 -20.327   1.446  1.00 17.090          C  
ATOM    355  NE  ARG A  18      22.811 -18.894   1.755  1.00 17.090          N  
ATOM    356  CZ  ARG A  18      23.946 -18.308   2.192  1.00 17.090          C  
ATOM    357  NH1 ARG A  18      25.039 -19.015   2.390  1.00 17.090          N  
ATOM    358  NH2 ARG A  18      23.949 -17.005   2.421  1.00 17.090          N  
ATOM    359  H   ARG A  18      20.057 -22.445   4.067  1.00 15.310          H  
ATOM    360  HA  ARG A  18      20.173 -22.091   1.238  1.00 14.390          H  
ATOM    361 1HB  ARG A  18      22.131 -23.184   3.255  1.00 20.510          H  
ATOM    362 2HB  ARG A  18      22.564 -22.968   1.564  1.00 20.510          H  
ATOM    363 1HG  ARG A  18      21.474 -20.647   3.179  1.00 20.510          H  
ATOM    364 2HG  ARG A  18      23.177 -21.117   3.317  1.00 20.510          H  
ATOM    365 1HD  ARG A  18      23.550 -20.701   1.007  1.00 20.510          H  
ATOM    366 2HD  ARG A  18      21.855 -20.421   0.721  1.00 20.510          H  
ATOM    367  HE  ARG A  18      22.005 -18.268   1.591  1.00 20.510          H  
ATOM    368 1HH1 ARG A  18      25.036 -20.002   2.196  1.00 20.510          H  
ATOM    369 2HH1 ARG A  18      25.879 -18.567   2.721  1.00 20.510          H  
ATOM    370 1HH2 ARG A  18      23.097 -16.465   2.267  1.00 20.510          H  
ATOM    371 2HH2 ARG A  18      24.783 -16.546   2.746  1.00 20.510          H  
ATOM    372  N   GLU A  19      20.201 -25.254   2.220  1.00 11.770          N  
ATOM    373  CA  GLU A  19      20.029 -26.607   1.705  1.00 11.230          C  
ATOM    374  C   GLU A  19      18.631 -26.848   1.136  1.00 10.100          C  
ATOM    375  O   GLU A  19      18.488 -27.544   0.133  1.00  9.310          O  
ATOM    376  CB  GLU A  19      20.364 -27.636   2.787  1.00 15.940          C  
ATOM    377  CG  GLU A  19      21.865 -27.719   3.140  1.00 15.940          C  
ATOM    378  CD  GLU A  19      22.703 -28.212   1.978  1.00 15.940          C  
ATOM    379  OE1 GLU A  19      22.319 -29.189   1.391  1.00 15.940          O  
ATOM    380  OE2 GLU A  19      23.723 -27.613   1.666  1.00 15.940          O  
ATOM    381  H   GLU A  19      20.315 -25.117   3.228  1.00 14.120          H  
ATOM    382  HA  GLU A  19      20.739 -26.747   0.890  1.00 13.480          H  
ATOM    383 1HB  GLU A  19      19.820 -27.382   3.702  1.00 19.130          H  
ATOM    384 2HB  GLU A  19      20.030 -28.621   2.469  1.00 19.130          H  
ATOM    385 1HG  GLU A  19      22.207 -26.725   3.425  1.00 19.130          H  
ATOM    386 2HG  GLU A  19      22.001 -28.380   3.997  1.00 19.130          H  
ATOM    387  N   LEU A  20      17.592 -26.275   1.757  1.00 10.150          N  
ATOM    388  CA  LEU A  20      16.231 -26.436   1.256  1.00  9.270          C  
ATOM    389  C   LEU A  20      16.025 -25.713  -0.075  1.00  8.570          C  
ATOM    390  O   LEU A  20      15.295 -26.195  -0.943  1.00  7.760          O  
ATOM    391  CB  LEU A  20      15.232 -25.920   2.297  1.00 13.330          C  
ATOM    392  CG  LEU A  20      15.098 -26.756   3.613  1.00 13.330          C  
ATOM    393  CD1 LEU A  20      14.271 -25.962   4.616  1.00 13.330          C  
ATOM    394  CD2 LEU A  20      14.422 -28.105   3.326  1.00 13.330          C  
ATOM    395  H   LEU A  20      17.735 -25.738   2.620  1.00 12.180          H  
ATOM    396  HA  LEU A  20      16.061 -27.492   1.080  1.00 11.120          H  
ATOM    397 1HB  LEU A  20      15.545 -24.911   2.583  1.00 16.000          H  
ATOM    398 2HB  LEU A  20      14.252 -25.854   1.833  1.00 16.000          H  
ATOM    399  HG  LEU A  20      16.084 -26.933   4.037  1.00 16.000          H  
ATOM    400 1HD1 LEU A  20      14.182 -26.528   5.542  1.00 16.000          H  
ATOM    401 2HD1 LEU A  20      14.768 -25.012   4.821  1.00 16.000          H  
ATOM    402 3HD1 LEU A  20      13.279 -25.774   4.208  1.00 16.000          H  
ATOM    403 1HD2 LEU A  20      14.332 -28.664   4.256  1.00 16.000          H  
ATOM    404 2HD2 LEU A  20      13.430 -27.933   2.908  1.00 16.000          H  
ATOM    405 3HD2 LEU A  20      15.011 -28.684   2.625  1.00 16.000          H  
ATOM    406  N   VAL A  21      16.663 -24.553  -0.225  1.00  8.980          N  
ATOM    407  CA  VAL A  21      16.588 -23.723  -1.419  1.00  8.450          C  
ATOM    408  C   VAL A  21      17.444 -24.226  -2.599  1.00  7.900          C  
ATOM    409  O   VAL A  21      17.005 -24.160  -3.745  1.00  7.180          O  
ATOM    410  CB  VAL A  21      16.916 -22.270  -1.069  1.00 12.040          C  
ATOM    411  CG1 VAL A  21      16.983 -21.442  -2.291  1.00 12.040          C  
ATOM    412  CG2 VAL A  21      15.811 -21.711  -0.162  1.00 12.040          C  
ATOM    413  H   VAL A  21      17.204 -24.190   0.568  1.00 10.780          H  
ATOM    414  HA  VAL A  21      15.550 -23.733  -1.750  1.00 10.140          H  
ATOM    415  HB  VAL A  21      17.886 -22.230  -0.564  1.00 14.450          H  
ATOM    416 1HG1 VAL A  21      17.200 -20.439  -2.009  1.00 14.450          H  
ATOM    417 2HG1 VAL A  21      17.750 -21.802  -2.964  1.00 14.450          H  
ATOM    418 3HG1 VAL A  21      16.024 -21.477  -2.776  1.00 14.450          H  
ATOM    419 1HG2 VAL A  21      16.034 -20.679   0.101  1.00 14.450          H  
ATOM    420 2HG2 VAL A  21      14.858 -21.753  -0.687  1.00 14.450          H  
ATOM    421 3HG2 VAL A  21      15.738 -22.301   0.746  1.00 14.450          H  
ATOM    422  N   GLU A  22      18.665 -24.721  -2.352  1.00  8.420          N  
ATOM    423  CA  GLU A  22      19.557 -25.148  -3.441  1.00  8.230          C  
ATOM    424  C   GLU A  22      18.946 -25.989  -4.585  1.00  7.380          C  
ATOM    425  O   GLU A  22      19.268 -25.663  -5.731  1.00  7.030          O  
ATOM    426  CB  GLU A  22      20.781 -25.891  -2.863  1.00 11.600          C  
ATOM    427  CG  GLU A  22      21.787 -26.490  -3.907  1.00 11.600          C  
ATOM    428  CD  GLU A  22      22.592 -25.480  -4.751  1.00 11.600          C  
ATOM    429  OE1 GLU A  22      22.755 -24.337  -4.363  1.00 11.600          O  
ATOM    430  OE2 GLU A  22      23.075 -25.893  -5.783  1.00 11.600          O  
ATOM    431  H   GLU A  22      19.026 -24.740  -1.393  1.00 10.100          H  
ATOM    432  HA  GLU A  22      19.938 -24.243  -3.907  1.00  9.880          H  
ATOM    433 1HB  GLU A  22      21.349 -25.199  -2.241  1.00 13.920          H  
ATOM    434 2HB  GLU A  22      20.467 -26.691  -2.203  1.00 13.920          H  
ATOM    435 1HG  GLU A  22      22.499 -27.102  -3.355  1.00 13.920          H  
ATOM    436 2HG  GLU A  22      21.248 -27.155  -4.580  1.00 13.920          H  
ATOM    437  N   PRO A  23      18.034 -26.991  -4.377  1.00  7.130          N  
ATOM    438  CA  PRO A  23      17.431 -27.837  -5.410  1.00  6.560          C  
ATOM    439  C   PRO A  23      16.854 -27.029  -6.569  1.00  5.470          C  
ATOM    440  O   PRO A  23      16.801 -27.524  -7.698  1.00  4.970          O  
ATOM    441  CB  PRO A  23      16.354 -28.595  -4.637  1.00  9.840          C  
ATOM    442  CG  PRO A  23      16.921 -28.695  -3.245  1.00  9.840          C  
ATOM    443  CD  PRO A  23      17.604 -27.388  -3.020  1.00  9.840          C  
ATOM    444  HA  PRO A  23      18.187 -28.542  -5.778  1.00  7.870          H  
ATOM    445 1HB  PRO A  23      15.405 -28.040  -4.666  1.00 11.810          H  
ATOM    446 2HB  PRO A  23      16.170 -29.577  -5.106  1.00 11.810          H  
ATOM    447 1HG  PRO A  23      16.114 -28.858  -2.509  1.00 11.810          H  
ATOM    448 2HG  PRO A  23      17.605 -29.548  -3.162  1.00 11.810          H  
ATOM    449 1HD  PRO A  23      16.849 -26.737  -2.655  1.00 11.810          H  
ATOM    450 2HD  PRO A  23      18.429 -27.508  -2.328  1.00 11.810          H  
ATOM    451  N   LEU A  24      16.454 -25.780  -6.322  1.00  5.340          N  
ATOM    452  CA  LEU A  24      15.920 -24.947  -7.382  1.00  4.470          C  
ATOM    453  C   LEU A  24      16.823 -24.977  -8.638  1.00  4.070          C  
ATOM    454  O   LEU A  24      16.307 -25.005  -9.770  1.00  4.390          O  
ATOM    455  CB  LEU A  24      15.806 -23.515  -6.851  1.00  6.610          C  
ATOM    456  CG  LEU A  24      14.459 -23.077  -6.204  1.00  6.610          C  
ATOM    457  CD1 LEU A  24      14.002 -24.064  -5.112  1.00  6.610          C  
ATOM    458  CD2 LEU A  24      14.681 -21.707  -5.590  1.00  6.610          C  
ATOM    459  H   LEU A  24      16.528 -25.362  -5.387  1.00  6.410          H  
ATOM    460  HA  LEU A  24      14.934 -25.316  -7.657  1.00  5.360          H  
ATOM    461 1HB  LEU A  24      16.589 -23.371  -6.108  1.00  7.930          H  
ATOM    462 2HB  LEU A  24      16.018 -22.852  -7.661  1.00  7.930          H  
ATOM    463  HG  LEU A  24      13.684 -23.029  -6.968  1.00  7.930          H  
ATOM    464 1HD1 LEU A  24      13.065 -23.709  -4.685  1.00  7.930          H  
ATOM    465 2HD1 LEU A  24      13.843 -25.052  -5.540  1.00  7.930          H  
ATOM    466 3HD1 LEU A  24      14.732 -24.131  -4.331  1.00  7.930          H  
ATOM    467 1HD2 LEU A  24      13.762 -21.347  -5.126  1.00  7.930          H  
ATOM    468 2HD2 LEU A  24      15.452 -21.791  -4.851  1.00  7.930          H  
ATOM    469 3HD2 LEU A  24      14.999 -21.001  -6.340  1.00  7.930          H  
ATOM    470  N   THR A  25      18.159 -24.995  -8.457  1.00  3.490          N  
ATOM    471  CA  THR A  25      19.069 -25.019  -9.608  1.00  3.090          C  
ATOM    472  C   THR A  25      19.221 -26.411 -10.248  1.00  3.420          C  
ATOM    473  O   THR A  25      19.040 -26.512 -11.461  1.00  2.970          O  
ATOM    474  CB  THR A  25      20.399 -24.290  -9.302  1.00  4.490          C  
ATOM    475  OG1 THR A  25      20.118 -22.900  -9.124  1.00  4.490          O  
ATOM    476  CG2 THR A  25      21.437 -24.487 -10.399  1.00  4.490          C  
ATOM    477  H   THR A  25      18.540 -25.010  -7.503  1.00  4.190          H  
ATOM    478  HA  THR A  25      18.615 -24.391 -10.375  1.00  3.710          H  
ATOM    479  HB  THR A  25      20.791 -24.648  -8.365  1.00  5.380          H  
ATOM    480  HG1 THR A  25      19.169 -22.797  -8.846  1.00  5.380          H  
ATOM    481 1HG2 THR A  25      22.344 -23.949 -10.132  1.00  5.380          H  
ATOM    482 2HG2 THR A  25      21.670 -25.545 -10.511  1.00  5.380          H  
ATOM    483 3HG2 THR A  25      21.046 -24.101 -11.339  1.00  5.380          H  
ATOM    484  N   PRO A  26      19.562 -27.510  -9.537  1.00  4.170          N  
ATOM    485  CA  PRO A  26      19.593 -28.861 -10.086  1.00  4.560          C  
ATOM    486  C   PRO A  26      18.310 -29.238 -10.841  1.00  4.330          C  
ATOM    487  O   PRO A  26      18.367 -29.944 -11.845  1.00  4.390          O  
ATOM    488  CB  PRO A  26      19.807 -29.714  -8.835  1.00  6.840          C  
ATOM    489  CG  PRO A  26      20.606 -28.823  -7.920  1.00  6.840          C  
ATOM    490  CD  PRO A  26      20.076 -27.429  -8.159  1.00  6.840          C  
ATOM    491  HA  PRO A  26      20.465 -28.944 -10.760  1.00  5.470          H  
ATOM    492 1HB  PRO A  26      18.824 -29.981  -8.404  1.00  8.210          H  
ATOM    493 2HB  PRO A  26      20.313 -30.653  -9.095  1.00  8.210          H  
ATOM    494 1HG  PRO A  26      20.484 -29.136  -6.871  1.00  8.210          H  
ATOM    495 2HG  PRO A  26      21.680 -28.906  -8.149  1.00  8.210          H  
ATOM    496 1HD  PRO A  26      19.315 -27.219  -7.485  1.00  8.210          H  
ATOM    497 2HD  PRO A  26      20.915 -26.751  -8.063  1.00  8.210          H  
ATOM    498  N   SER A  27      17.152 -28.710 -10.399  1.00  4.160          N  
ATOM    499  CA  SER A  27      15.874 -28.994 -11.051  1.00  4.190          C  
ATOM    500  C   SER A  27      15.607 -28.125 -12.286  1.00  3.560          C  
ATOM    501  O   SER A  27      14.613 -28.338 -12.986  1.00  3.690          O  
ATOM    502  CB  SER A  27      14.723 -28.782 -10.075  1.00  5.850          C  
ATOM    503  OG  SER A  27      14.753 -29.707  -9.019  1.00  5.850          O  
ATOM    504  H   SER A  27      17.110 -28.166  -9.530  1.00  4.990          H  
ATOM    505  HA  SER A  27      15.879 -30.037 -11.365  1.00  5.030          H  
ATOM    506 1HB  SER A  27      14.785 -27.767  -9.670  1.00  7.020          H  
ATOM    507 2HB  SER A  27      13.774 -28.860 -10.603  1.00  7.020          H  
ATOM    508  HG  SER A  27      14.033 -29.452  -8.433  1.00  7.020          H  
ATOM    509  N   GLY A  28      16.463 -27.131 -12.541  1.00  2.960          N  
ATOM    510  CA  GLY A  28      16.301 -26.222 -13.665  1.00  2.330          C  
ATOM    511  C   GLY A  28      15.191 -25.184 -13.486  1.00  2.150          C  
ATOM    512  O   GLY A  28      14.624 -24.724 -14.478  1.00  1.860          O  
ATOM    513  H   GLY A  28      17.294 -27.021 -11.961  1.00  3.550          H  
ATOM    514 1HA  GLY A  28      17.248 -25.706 -13.827  1.00  2.800          H  
ATOM    515 2HA  GLY A  28      16.107 -26.802 -14.564  1.00  2.800          H  
ATOM    516  N   GLU A  29      14.841 -24.830 -12.242  1.00  2.410          N  
ATOM    517  CA  GLU A  29      13.753 -23.884 -12.031  1.00  2.420          C  
ATOM    518  C   GLU A  29      14.218 -22.478 -11.655  1.00  2.250          C  
ATOM    519  O   GLU A  29      13.626 -21.487 -12.091  1.00  3.120          O  
ATOM    520  CB  GLU A  29      12.830 -24.403 -10.921  1.00  3.380          C  
ATOM    521  CG  GLU A  29      12.093 -25.711 -11.245  1.00  3.380          C  
ATOM    522  CD  GLU A  29      11.206 -26.181 -10.104  1.00  3.380          C  
ATOM    523  OE1 GLU A  29      11.254 -25.571  -9.063  1.00  3.380          O  
ATOM    524  OE2 GLU A  29      10.483 -27.135 -10.277  1.00  3.380          O  
ATOM    525  H   GLU A  29      15.349 -25.176 -11.427  1.00  2.890          H  
ATOM    526  HA  GLU A  29      13.179 -23.811 -12.952  1.00  2.900          H  
ATOM    527 1HB  GLU A  29      13.421 -24.569 -10.015  1.00  4.060          H  
ATOM    528 2HB  GLU A  29      12.084 -23.644 -10.689  1.00  4.060          H  
ATOM    529 1HG  GLU A  29      11.481 -25.560 -12.133  1.00  4.060          H  
ATOM    530 2HG  GLU A  29      12.829 -26.483 -11.475  1.00  4.060          H  
ATOM    531  N   ALA A  30      15.259 -22.383 -10.830  1.00  1.180          N  
ATOM    532  CA  ALA A  30      15.695 -21.080 -10.341  1.00  0.930          C  
ATOM    533  C   ALA A  30      17.116 -21.122  -9.746  1.00  0.720          C  
ATOM    534  O   ALA A  30      17.628 -22.200  -9.455  1.00  0.670          O  
ATOM    535  CB  ALA A  30      14.682 -20.602  -9.296  1.00  1.400          C  
ATOM    536  H   ALA A  30      15.710 -23.243 -10.512  1.00  1.420          H  
ATOM    537  HA  ALA A  30      15.698 -20.402 -11.189  1.00  1.120          H  
ATOM    538 1HB  ALA A  30      14.930 -19.627  -8.902  1.00  1.680          H  
ATOM    539 2HB  ALA A  30      13.692 -20.556  -9.745  1.00  1.680          H  
ATOM    540 3HB  ALA A  30      14.661 -21.292  -8.503  1.00  1.680          H  
ATOM    541  N   PRO A  31      17.802 -19.970  -9.636  1.00  0.800          N  
ATOM    542  CA  PRO A  31      19.071 -19.771  -8.943  1.00  0.930          C  
ATOM    543  C   PRO A  31      18.892 -19.969  -7.443  1.00  0.800          C  
ATOM    544  O   PRO A  31      17.788 -19.792  -6.920  1.00  0.610          O  
ATOM    545  CB  PRO A  31      19.414 -18.322  -9.287  1.00  1.400          C  
ATOM    546  CG  PRO A  31      18.079 -17.689  -9.631  1.00  1.400          C  
ATOM    547  CD  PRO A  31      17.322 -18.743 -10.331  1.00  1.400          C  
ATOM    548  HA  PRO A  31      19.828 -20.456  -9.346  1.00  1.120          H  
ATOM    549 1HB  PRO A  31      19.909 -17.842  -8.424  1.00  1.670          H  
ATOM    550 2HB  PRO A  31      20.132 -18.292 -10.114  1.00  1.670          H  
ATOM    551 1HG  PRO A  31      17.546 -17.423  -8.715  1.00  1.670          H  
ATOM    552 2HG  PRO A  31      18.203 -16.762 -10.212  1.00  1.670          H  
ATOM    553 1HD  PRO A  31      16.271 -18.519 -10.185  1.00  1.670          H  
ATOM    554 2HD  PRO A  31      17.597 -18.769 -11.398  1.00  1.670          H  
ATOM    555  N   ASN A  32      19.954 -20.307  -6.718  1.00  0.930          N  
ATOM    556  CA  ASN A  32      19.753 -20.459  -5.288  1.00  0.880          C  
ATOM    557  C   ASN A  32      19.464 -19.109  -4.655  1.00  0.700          C  
ATOM    558  O   ASN A  32      20.354 -18.321  -4.330  1.00  0.550          O  
ATOM    559  CB  ASN A  32      20.949 -21.121  -4.625  1.00  1.250          C  
ATOM    560  CG  ASN A  32      20.767 -21.382  -3.112  1.00  1.250          C  
ATOM    561  OD1 ASN A  32      20.029 -20.681  -2.403  1.00  1.250          O  
ATOM    562  ND2 ASN A  32      21.446 -22.386  -2.613  1.00  1.250          N  
ATOM    563  H   ASN A  32      20.861 -20.458  -7.143  1.00  1.120          H  
ATOM    564  HA  ASN A  32      18.879 -21.094  -5.129  1.00  1.060          H  
ATOM    565 1HB  ASN A  32      21.148 -22.080  -5.114  1.00  1.500          H  
ATOM    566 2HB  ASN A  32      21.823 -20.504  -4.770  1.00  1.500          H  
ATOM    567 1HD2 ASN A  32      21.365 -22.620  -1.639  1.00  1.500          H  
ATOM    568 2HD2 ASN A  32      22.038 -22.959  -3.219  1.00  1.500          H  
ATOM    569  N   GLN A  33      18.195 -18.936  -4.377  1.00  0.670          N  
ATOM    570  CA  GLN A  33      17.605 -17.730  -3.846  1.00  0.490          C  
ATOM    571  C   GLN A  33      18.105 -17.332  -2.462  1.00  0.420          C  
ATOM    572  O   GLN A  33      17.981 -16.181  -2.049  1.00  0.330          O  
ATOM    573  CB  GLN A  33      16.087 -17.901  -3.795  1.00  0.760          C  
ATOM    574  CG  GLN A  33      15.440 -17.993  -5.159  1.00  0.760          C  
ATOM    575  CD  GLN A  33      13.965 -18.197  -5.083  1.00  0.760          C  
ATOM    576  OE1 GLN A  33      13.441 -18.580  -4.032  1.00  0.760          O  
ATOM    577  NE2 GLN A  33      13.270 -17.957  -6.188  1.00  0.760          N  
ATOM    578  H   GLN A  33      17.589 -19.653  -4.773  1.00  0.800          H  
ATOM    579  HA  GLN A  33      17.853 -16.946  -4.536  1.00  0.590          H  
ATOM    580 1HB  GLN A  33      15.837 -18.801  -3.242  1.00  0.910          H  
ATOM    581 2HB  GLN A  33      15.642 -17.060  -3.269  1.00  0.910          H  
ATOM    582 1HG  GLN A  33      15.632 -17.091  -5.703  1.00  0.910          H  
ATOM    583 2HG  GLN A  33      15.864 -18.832  -5.691  1.00  0.910          H  
ATOM    584 1HE2 GLN A  33      12.277 -18.077  -6.194  1.00  0.910          H  
ATOM    585 2HE2 GLN A  33      13.737 -17.657  -7.024  1.00  0.910          H  
ATOM    586  N   ALA A  34      18.673 -18.278  -1.731  1.00  0.490          N  
ATOM    587  CA  ALA A  34      19.106 -18.051  -0.360  1.00  0.460          C  
ATOM    588  C   ALA A  34      20.442 -17.340  -0.327  1.00  0.350          C  
ATOM    589  O   ALA A  34      20.958 -17.020   0.749  1.00  0.470          O  
ATOM    590  CB  ALA A  34      19.183 -19.363   0.397  1.00  0.660          C  
ATOM    591  H   ALA A  34      18.848 -19.187  -2.159  1.00  0.590          H  
ATOM    592  HA  ALA A  34      18.370 -17.412   0.131  1.00  0.550          H  
ATOM    593 1HB  ALA A  34      19.482 -19.177   1.430  1.00  0.790          H  
ATOM    594 2HB  ALA A  34      18.215 -19.833   0.382  1.00  0.790          H  
ATOM    595 3HB  ALA A  34      19.887 -20.001  -0.076  1.00  0.790          H  
ATOM    596  N   LEU A  35      21.030 -17.112  -1.498  1.00  0.210          N  
ATOM    597  CA  LEU A  35      22.295 -16.421  -1.568  1.00  0.070          C  
ATOM    598  C   LEU A  35      22.101 -14.905  -1.686  1.00  0.090          C  
ATOM    599  O   LEU A  35      23.072 -14.149  -1.613  1.00  0.080          O  
ATOM    600  CB  LEU A  35      23.080 -16.954  -2.769  1.00  0.150          C  
ATOM    601  CG  LEU A  35      23.425 -18.469  -2.738  1.00  0.150          C  
ATOM    602  CD1 LEU A  35      24.063 -18.840  -4.039  1.00  0.150          C  
ATOM    603  CD2 LEU A  35      24.371 -18.784  -1.587  1.00  0.150          C  
ATOM    604  H   LEU A  35      20.594 -17.433  -2.370  1.00  0.250          H  
ATOM    605  HA  LEU A  35      22.845 -16.607  -0.653  1.00  0.080          H  
ATOM    606 1HB  LEU A  35      22.491 -16.770  -3.673  1.00  0.180          H  
ATOM    607 2HB  LEU A  35      24.007 -16.406  -2.854  1.00  0.180          H  
ATOM    608  HG  LEU A  35      22.510 -19.042  -2.626  1.00  0.180          H  
ATOM    609 1HD1 LEU A  35      24.297 -19.903  -4.047  1.00  0.180          H  
ATOM    610 2HD1 LEU A  35      23.368 -18.612  -4.854  1.00  0.180          H  
ATOM    611 3HD1 LEU A  35      24.978 -18.264  -4.160  1.00  0.180          H  
ATOM    612 1HD2 LEU A  35      24.600 -19.849  -1.589  1.00  0.180          H  
ATOM    613 2HD2 LEU A  35      25.294 -18.211  -1.704  1.00  0.180          H  
ATOM    614 3HD2 LEU A  35      23.910 -18.529  -0.667  1.00  0.180          H  
ATOM    615  N   LEU A  36      20.857 -14.442  -1.892  1.00  0.130          N  
ATOM    616  CA  LEU A  36      20.627 -13.006  -2.070  1.00  0.150          C  
ATOM    617  C   LEU A  36      19.826 -12.465  -0.904  1.00  0.160          C  
ATOM    618  O   LEU A  36      18.727 -12.950  -0.627  1.00  0.170          O  
ATOM    619  CB  LEU A  36      19.781 -12.756  -3.328  1.00  0.200          C  
ATOM    620  CG  LEU A  36      19.441 -11.280  -3.733  1.00  0.200          C  
ATOM    621  CD1 LEU A  36      20.670 -10.583  -4.198  1.00  0.200          C  
ATOM    622  CD2 LEU A  36      18.405 -11.274  -4.821  1.00  0.200          C  
ATOM    623  H   LEU A  36      20.053 -15.081  -1.915  1.00  0.160          H  
ATOM    624  HA  LEU A  36      21.584 -12.487  -2.117  1.00  0.180          H  
ATOM    625 1HB  LEU A  36      20.259 -13.236  -4.169  1.00  0.240          H  
ATOM    626 2HB  LEU A  36      18.845 -13.237  -3.143  1.00  0.240          H  
ATOM    627  HG  LEU A  36      19.064 -10.742  -2.863  1.00  0.240          H  
ATOM    628 1HD1 LEU A  36      20.426  -9.557  -4.462  1.00  0.240          H  
ATOM    629 2HD1 LEU A  36      21.436 -10.586  -3.437  1.00  0.240          H  
ATOM    630 3HD1 LEU A  36      21.036 -11.094  -5.067  1.00  0.240          H  
ATOM    631 1HD2 LEU A  36      18.178 -10.276  -5.102  1.00  0.240          H  
ATOM    632 2HD2 LEU A  36      18.785 -11.804  -5.671  1.00  0.240          H  
ATOM    633 3HD2 LEU A  36      17.512 -11.748  -4.473  1.00  0.240          H  
ATOM    634  N   ARG A  37      20.314 -11.433  -0.236  1.00  0.170          N  
ATOM    635  CA  ARG A  37      19.494 -10.890   0.827  1.00  0.170          C  
ATOM    636  C   ARG A  37      18.473  -9.942   0.224  1.00  0.160          C  
ATOM    637  O   ARG A  37      18.811  -9.104  -0.613  1.00  0.270          O  
ATOM    638  CB  ARG A  37      20.302 -10.150   1.883  1.00  0.240          C  
ATOM    639  CG  ARG A  37      19.438  -9.682   3.063  1.00  0.240          C  
ATOM    640  CD  ARG A  37      20.184  -9.048   4.148  1.00  0.240          C  
ATOM    641  NE  ARG A  37      19.263  -8.647   5.202  1.00  0.240          N  
ATOM    642  CZ  ARG A  37      18.858  -9.421   6.238  1.00  0.240          C  
ATOM    643  NH1 ARG A  37      19.310 -10.656   6.388  1.00  0.240          N  
ATOM    644  NH2 ARG A  37      17.995  -8.928   7.109  1.00  0.240          N  
ATOM    645  H   ARG A  37      21.244 -11.050  -0.447  1.00  0.200          H  
ATOM    646  HA  ARG A  37      18.965 -11.704   1.318  1.00  0.200          H  
ATOM    647 1HB  ARG A  37      21.088 -10.797   2.266  1.00  0.290          H  
ATOM    648 2HB  ARG A  37      20.780  -9.284   1.442  1.00  0.290          H  
ATOM    649 1HG  ARG A  37      18.719  -8.941   2.727  1.00  0.290          H  
ATOM    650 2HG  ARG A  37      18.899 -10.535   3.470  1.00  0.290          H  
ATOM    651 1HD  ARG A  37      20.929  -9.725   4.559  1.00  0.290          H  
ATOM    652 2HD  ARG A  37      20.677  -8.151   3.772  1.00  0.290          H  
ATOM    653  HE  ARG A  37      18.861  -7.712   5.141  1.00  0.290          H  
ATOM    654 1HH1 ARG A  37      19.968 -11.043   5.731  1.00  0.290          H  
ATOM    655 2HH1 ARG A  37      18.994 -11.218   7.166  1.00  0.290          H  
ATOM    656 1HH2 ARG A  37      17.638  -7.961   6.994  1.00  0.290          H  
ATOM    657 2HH2 ARG A  37      17.676  -9.485   7.884  1.00  0.290          H  
ATOM    658  N   ILE A  38      17.239 -10.024   0.686  1.00  0.120          N  
ATOM    659  CA  ILE A  38      16.239  -9.079   0.225  1.00  0.170          C  
ATOM    660  C   ILE A  38      16.158  -8.031   1.321  1.00  0.110          C  
ATOM    661  O   ILE A  38      15.944  -8.373   2.483  1.00  0.110          O  
ATOM    662  CB  ILE A  38      14.883  -9.763  -0.016  1.00  0.220          C  
ATOM    663  CG1 ILE A  38      15.076 -11.011  -0.964  1.00  0.220          C  
ATOM    664  CG2 ILE A  38      13.884  -8.748  -0.611  1.00  0.220          C  
ATOM    665  CD1 ILE A  38      15.710 -10.734  -2.299  1.00  0.220          C  
ATOM    666  H   ILE A  38      16.999 -10.739   1.360  1.00  0.140          H  
ATOM    667  HA  ILE A  38      16.569  -8.584  -0.687  1.00  0.200          H  
ATOM    668  HB  ILE A  38      14.490 -10.134   0.929  1.00  0.260          H  
ATOM    669 1HG1 ILE A  38      15.697 -11.749  -0.453  1.00  0.260          H  
ATOM    670 2HG1 ILE A  38      14.096 -11.451  -1.149  1.00  0.260          H  
ATOM    671 1HG2 ILE A  38      12.924  -9.234  -0.771  1.00  0.260          H  
ATOM    672 2HG2 ILE A  38      13.755  -7.916   0.085  1.00  0.260          H  
ATOM    673 3HG2 ILE A  38      14.256  -8.359  -1.558  1.00  0.260          H  
ATOM    674 1HD1 ILE A  38      15.778 -11.659  -2.854  1.00  0.260          H  
ATOM    675 2HD1 ILE A  38      15.110 -10.034  -2.839  1.00  0.260          H  
ATOM    676 3HD1 ILE A  38      16.706 -10.329  -2.169  1.00  0.260          H  
ATOM    677  N   LEU A  39      16.380  -6.773   0.959  1.00  0.110          N  
ATOM    678  CA  LEU A  39      16.472  -5.709   1.945  1.00  0.090          C  
ATOM    679  C   LEU A  39      15.305  -4.741   1.961  1.00  0.060          C  
ATOM    680  O   LEU A  39      14.587  -4.552   0.972  1.00  0.100          O  
ATOM    681  CB  LEU A  39      17.756  -4.888   1.737  1.00  0.130          C  
ATOM    682  CG  LEU A  39      19.097  -5.514   2.205  1.00  0.130          C  
ATOM    683  CD1 LEU A  39      19.639  -6.443   1.150  1.00  0.130          C  
ATOM    684  CD2 LEU A  39      20.074  -4.415   2.495  1.00  0.130          C  
ATOM    685  H   LEU A  39      16.528  -6.559  -0.029  1.00  0.130          H  
ATOM    686  HA  LEU A  39      16.523  -6.172   2.929  1.00  0.110          H  
ATOM    687 1HB  LEU A  39      17.857  -4.696   0.681  1.00  0.160          H  
ATOM    688 2HB  LEU A  39      17.634  -3.943   2.255  1.00  0.160          H  
ATOM    689  HG  LEU A  39      18.928  -6.096   3.114  1.00  0.160          H  
ATOM    690 1HD1 LEU A  39      20.574  -6.869   1.497  1.00  0.160          H  
ATOM    691 2HD1 LEU A  39      18.949  -7.224   0.964  1.00  0.160          H  
ATOM    692 3HD1 LEU A  39      19.809  -5.907   0.238  1.00  0.160          H  
ATOM    693 1HD2 LEU A  39      21.016  -4.844   2.837  1.00  0.160          H  
ATOM    694 2HD2 LEU A  39      20.248  -3.826   1.601  1.00  0.160          H  
ATOM    695 3HD2 LEU A  39      19.661  -3.786   3.268  1.00  0.160          H  
ATOM    696  N   LYS A  40      15.120  -4.125   3.119  1.00  0.050          N  
ATOM    697  CA  LYS A  40      14.110  -3.100   3.315  1.00  0.040          C  
ATOM    698  C   LYS A  40      14.752  -1.723   3.399  1.00  0.050          C  
ATOM    699  O   LYS A  40      15.903  -1.569   3.797  1.00  0.060          O  
ATOM    700  CB  LYS A  40      13.308  -3.365   4.589  1.00  0.060          C  
ATOM    701  CG  LYS A  40      12.504  -4.659   4.586  1.00  0.060          C  
ATOM    702  CD  LYS A  40      11.639  -4.790   5.854  1.00  0.060          C  
ATOM    703  CE  LYS A  40      12.470  -5.172   7.100  1.00  0.060          C  
ATOM    704  NZ  LYS A  40      11.614  -5.322   8.321  1.00  0.060          N  
ATOM    705  H   LYS A  40      15.738  -4.391   3.901  1.00  0.060          H  
ATOM    706  HA  LYS A  40      13.433  -3.104   2.460  1.00  0.050          H  
ATOM    707 1HB  LYS A  40      13.992  -3.392   5.419  1.00  0.070          H  
ATOM    708 2HB  LYS A  40      12.621  -2.539   4.766  1.00  0.070          H  
ATOM    709 1HG  LYS A  40      11.863  -4.685   3.705  1.00  0.070          H  
ATOM    710 2HG  LYS A  40      13.196  -5.504   4.532  1.00  0.070          H  
ATOM    711 1HD  LYS A  40      11.134  -3.843   6.048  1.00  0.070          H  
ATOM    712 2HD  LYS A  40      10.881  -5.556   5.692  1.00  0.070          H  
ATOM    713 1HE  LYS A  40      12.983  -6.114   6.911  1.00  0.070          H  
ATOM    714 2HE  LYS A  40      13.213  -4.403   7.302  1.00  0.070          H  
ATOM    715 1HZ  LYS A  40      12.212  -5.578   9.137  1.00  0.070          H  
ATOM    716 2HZ  LYS A  40      11.159  -4.441   8.515  1.00  0.070          H  
ATOM    717 3HZ  LYS A  40      10.924  -6.039   8.182  1.00  0.070          H  
ATOM    718  N   GLU A  41      13.977  -0.684   3.127  1.00  0.060          N  
ATOM    719  CA  GLU A  41      14.507   0.676   3.205  1.00  0.060          C  
ATOM    720  C   GLU A  41      15.018   1.014   4.601  1.00  0.070          C  
ATOM    721  O   GLU A  41      16.026   1.704   4.762  1.00  0.090          O  
ATOM    722  CB  GLU A  41      13.419   1.692   2.859  1.00  0.080          C  
ATOM    723  CG  GLU A  41      12.950   1.721   1.414  1.00  0.080          C  
ATOM    724  CD  GLU A  41      11.854   2.745   1.240  1.00  0.080          C  
ATOM    725  OE1 GLU A  41      11.486   3.340   2.224  1.00  0.080          O  
ATOM    726  OE2 GLU A  41      11.369   2.921   0.151  1.00  0.080          O  
ATOM    727  H   GLU A  41      13.026  -0.835   2.821  1.00  0.070          H  
ATOM    728  HA  GLU A  41      15.336   0.768   2.500  1.00  0.070          H  
ATOM    729 1HB  GLU A  41      12.545   1.501   3.482  1.00  0.100          H  
ATOM    730 2HB  GLU A  41      13.775   2.692   3.108  1.00  0.100          H  
ATOM    731 1HG  GLU A  41      13.790   1.976   0.766  1.00  0.100          H  
ATOM    732 2HG  GLU A  41      12.585   0.737   1.126  1.00  0.100          H  
ATOM    733  N   THR A  42      14.352   0.476   5.616  1.00  0.080          N  
ATOM    734  CA  THR A  42      14.654   0.748   7.009  1.00  0.090          C  
ATOM    735  C   THR A  42      15.938   0.083   7.492  1.00  0.070          C  
ATOM    736  O   THR A  42      16.365   0.312   8.624  1.00  0.070          O  
ATOM    737  CB  THR A  42      13.475   0.292   7.891  1.00  0.120          C  
ATOM    738  OG1 THR A  42      13.266  -1.122   7.712  1.00  0.120          O  
ATOM    739  CG2 THR A  42      12.213   1.041   7.480  1.00  0.120          C  
ATOM    740  H   THR A  42      13.549  -0.108   5.429  1.00  0.100          H  
ATOM    741  HA  THR A  42      14.774   1.824   7.124  1.00  0.110          H  
ATOM    742  HB  THR A  42      13.696   0.494   8.938  1.00  0.150          H  
ATOM    743  HG1 THR A  42      13.973  -1.600   8.160  1.00  0.150          H  
ATOM    744 1HG2 THR A  42      11.380   0.715   8.103  1.00  0.150          H  
ATOM    745 2HG2 THR A  42      12.370   2.111   7.614  1.00  0.150          H  
ATOM    746 3HG2 THR A  42      11.980   0.841   6.438  1.00  0.150          H  
ATOM    747  N   GLU A  43      16.536  -0.774   6.664  1.00  0.060          N  
ATOM    748  CA  GLU A  43      17.756  -1.459   7.040  1.00  0.060          C  
ATOM    749  C   GLU A  43      19.036  -0.725   6.649  1.00  0.090          C  
ATOM    750  O   GLU A  43      20.112  -1.088   7.135  1.00  0.100          O  
ATOM    751  CB  GLU A  43      17.801  -2.864   6.449  1.00  0.080          C  
ATOM    752  CG  GLU A  43      16.775  -3.819   6.992  1.00  0.080          C  
ATOM    753  CD  GLU A  43      16.895  -5.197   6.393  1.00  0.080          C  
ATOM    754  OE1 GLU A  43      17.140  -6.117   7.137  1.00  0.080          O  
ATOM    755  OE2 GLU A  43      16.748  -5.340   5.203  1.00  0.080          O  
ATOM    756  H   GLU A  43      16.165  -0.919   5.722  1.00  0.070          H  
ATOM    757  HA  GLU A  43      17.761  -1.562   8.126  1.00  0.070          H  
ATOM    758 1HB  GLU A  43      17.678  -2.812   5.368  1.00  0.100          H  
ATOM    759 2HB  GLU A  43      18.766  -3.289   6.650  1.00  0.100          H  
ATOM    760 1HG  GLU A  43      16.907  -3.892   8.073  1.00  0.100          H  
ATOM    761 2HG  GLU A  43      15.789  -3.417   6.807  1.00  0.100          H  
ATOM    762  N   PHE A  44      18.982   0.277   5.763  1.00  0.100          N  
ATOM    763  CA  PHE A  44      20.260   0.888   5.399  1.00  0.120          C  
ATOM    764  C   PHE A  44      20.166   2.326   4.920  1.00  0.100          C  
ATOM    765  O   PHE A  44      19.122   2.790   4.465  1.00  0.090          O  
ATOM    766  CB  PHE A  44      20.948   0.023   4.338  1.00  0.160          C  
ATOM    767  CG  PHE A  44      20.214  -0.093   3.040  1.00  0.160          C  
ATOM    768  CD1 PHE A  44      20.545   0.714   1.999  1.00  0.160          C  
ATOM    769  CD2 PHE A  44      19.177  -0.992   2.869  1.00  0.160          C  
ATOM    770  CE1 PHE A  44      19.894   0.636   0.799  1.00  0.160          C  
ATOM    771  CE2 PHE A  44      18.510  -1.073   1.673  1.00  0.160          C  
ATOM    772  CZ  PHE A  44      18.876  -0.254   0.630  1.00  0.160          C  
ATOM    773  H   PHE A  44      18.102   0.620   5.351  1.00  0.120          H  
ATOM    774  HA  PHE A  44      20.892   0.894   6.287  1.00  0.140          H  
ATOM    775 1HB  PHE A  44      21.937   0.437   4.132  1.00  0.190          H  
ATOM    776 2HB  PHE A  44      21.097  -0.957   4.723  1.00  0.190          H  
ATOM    777  HD1 PHE A  44      21.337   1.424   2.142  1.00  0.190          H  
ATOM    778  HD2 PHE A  44      18.881  -1.634   3.692  1.00  0.190          H  
ATOM    779  HE1 PHE A  44      20.186   1.292  -0.012  1.00  0.190          H  
ATOM    780  HE2 PHE A  44      17.693  -1.776   1.564  1.00  0.190          H  
ATOM    781  HZ  PHE A  44      18.358  -0.302  -0.320  1.00  0.190          H  
ATOM    782  N   LYS A  45      21.306   3.017   4.979  1.00  0.120          N  
ATOM    783  CA  LYS A  45      21.402   4.388   4.490  1.00  0.140          C  
ATOM    784  C   LYS A  45      22.628   4.658   3.633  1.00  0.090          C  
ATOM    785  O   LYS A  45      23.697   4.071   3.817  1.00  0.050          O  
ATOM    786  CB  LYS A  45      21.409   5.387   5.661  1.00  0.190          C  
ATOM    787  CG  LYS A  45      20.157   5.391   6.559  1.00  0.190          C  
ATOM    788  CD  LYS A  45      18.934   5.975   5.842  1.00  0.190          C  
ATOM    789  CE  LYS A  45      17.728   6.036   6.761  1.00  0.190          C  
ATOM    790  NZ  LYS A  45      16.518   6.549   6.054  1.00  0.190          N  
ATOM    791  H   LYS A  45      22.117   2.559   5.406  1.00  0.140          H  
ATOM    792  HA  LYS A  45      20.535   4.585   3.863  1.00  0.170          H  
ATOM    793 1HB  LYS A  45      22.266   5.174   6.299  1.00  0.230          H  
ATOM    794 2HB  LYS A  45      21.547   6.398   5.269  1.00  0.230          H  
ATOM    795 1HG  LYS A  45      19.929   4.377   6.882  1.00  0.230          H  
ATOM    796 2HG  LYS A  45      20.360   5.990   7.445  1.00  0.230          H  
ATOM    797 1HD  LYS A  45      19.164   6.977   5.478  1.00  0.230          H  
ATOM    798 2HD  LYS A  45      18.668   5.348   4.993  1.00  0.230          H  
ATOM    799 1HE  LYS A  45      17.519   5.033   7.135  1.00  0.230          H  
ATOM    800 2HE  LYS A  45      17.950   6.690   7.603  1.00  0.230          H  
ATOM    801 1HZ  LYS A  45      15.736   6.571   6.693  1.00  0.230          H  
ATOM    802 2HZ  LYS A  45      16.696   7.482   5.709  1.00  0.230          H  
ATOM    803 3HZ  LYS A  45      16.302   5.936   5.278  1.00  0.230          H  
ATOM    804  N   LYS A  46      22.457   5.598   2.709  1.00  0.110          N  
ATOM    805  CA  LYS A  46      23.518   6.122   1.856  1.00  0.100          C  
ATOM    806  C   LYS A  46      24.166   7.238   2.664  1.00  0.100          C  
ATOM    807  O   LYS A  46      23.440   8.112   3.141  1.00  0.190          O  
ATOM    808  CB  LYS A  46      22.885   6.725   0.601  1.00  0.140          C  
ATOM    809  CG  LYS A  46      22.104   5.748  -0.287  1.00  0.140          C  
ATOM    810  CD  LYS A  46      21.353   6.522  -1.387  1.00  0.140          C  
ATOM    811  CE  LYS A  46      20.395   5.630  -2.181  1.00  0.140          C  
ATOM    812  NZ  LYS A  46      19.562   6.423  -3.142  1.00  0.140          N  
ATOM    813  H   LYS A  46      21.534   6.002   2.620  1.00  0.130          H  
ATOM    814  HA  LYS A  46      24.258   5.354   1.628  1.00  0.120          H  
ATOM    815 1HB  LYS A  46      22.205   7.525   0.893  1.00  0.170          H  
ATOM    816 2HB  LYS A  46      23.665   7.178  -0.007  1.00  0.170          H  
ATOM    817 1HG  LYS A  46      22.795   5.048  -0.754  1.00  0.170          H  
ATOM    818 2HG  LYS A  46      21.394   5.180   0.314  1.00  0.170          H  
ATOM    819 1HD  LYS A  46      20.773   7.320  -0.927  1.00  0.170          H  
ATOM    820 2HD  LYS A  46      22.060   6.973  -2.068  1.00  0.170          H  
ATOM    821 1HE  LYS A  46      20.957   4.874  -2.734  1.00  0.170          H  
ATOM    822 2HE  LYS A  46      19.731   5.133  -1.479  1.00  0.170          H  
ATOM    823 1HZ  LYS A  46      18.902   5.804  -3.637  1.00  0.170          H  
ATOM    824 2HZ  LYS A  46      19.031   7.113  -2.642  1.00  0.170          H  
ATOM    825 3HZ  LYS A  46      20.152   6.888  -3.822  1.00  0.170          H  
ATOM    826  N   ILE A  47      25.484   7.238   2.855  1.00  0.060          N  
ATOM    827  CA  ILE A  47      26.078   8.306   3.650  1.00  0.170          C  
ATOM    828  C   ILE A  47      26.846   9.284   2.743  1.00  0.170          C  
ATOM    829  O   ILE A  47      26.620  10.495   2.792  1.00  0.280          O  
ATOM    830  CB  ILE A  47      27.002   7.731   4.746  1.00  0.190          C  
ATOM    831  CG1 ILE A  47      26.224   6.659   5.635  1.00  0.190          C  
ATOM    832  CG2 ILE A  47      27.530   8.875   5.638  1.00  0.190          C  
ATOM    833  CD1 ILE A  47      24.978   7.128   6.375  1.00  0.190          C  
ATOM    834  H   ILE A  47      26.090   6.511   2.470  1.00  0.070          H  
ATOM    835  HA  ILE A  47      25.287   8.874   4.133  1.00  0.200          H  
ATOM    836  HB  ILE A  47      27.845   7.218   4.276  1.00  0.230          H  
ATOM    837 1HG1 ILE A  47      25.916   5.852   4.996  1.00  0.230          H  
ATOM    838 2HG1 ILE A  47      26.922   6.268   6.368  1.00  0.230          H  
ATOM    839 1HG2 ILE A  47      28.191   8.467   6.400  1.00  0.230          H  
ATOM    840 2HG2 ILE A  47      28.072   9.589   5.044  1.00  0.230          H  
ATOM    841 3HG2 ILE A  47      26.701   9.389   6.114  1.00  0.230          H  
ATOM    842 1HD1 ILE A  47      24.560   6.284   6.925  1.00  0.230          H  
ATOM    843 2HD1 ILE A  47      25.223   7.919   7.074  1.00  0.230          H  
ATOM    844 3HD1 ILE A  47      24.234   7.489   5.668  1.00  0.230          H  
ATOM    845  N   LYS A  48      27.776   8.746   1.944  1.00  0.110          N  
ATOM    846  CA  LYS A  48      28.632   9.538   1.048  1.00  0.130          C  
ATOM    847  C   LYS A  48      28.576   8.956  -0.359  1.00  0.120          C  
ATOM    848  O   LYS A  48      28.305   7.776  -0.514  1.00  0.180          O  
ATOM    849  CB  LYS A  48      30.094   9.527   1.512  1.00  0.170          C  
ATOM    850  CG  LYS A  48      30.378  10.046   2.928  1.00  0.170          C  
ATOM    851  CD  LYS A  48      30.141  11.545   3.076  1.00  0.170          C  
ATOM    852  CE  LYS A  48      30.515  12.033   4.475  1.00  0.170          C  
ATOM    853  NZ  LYS A  48      30.236  13.493   4.654  1.00  0.170          N  
ATOM    854  H   LYS A  48      27.878   7.729   1.961  1.00  0.130          H  
ATOM    855  HA  LYS A  48      28.261  10.562   1.004  1.00  0.160          H  
ATOM    856 1HB  LYS A  48      30.442   8.511   1.475  1.00  0.210          H  
ATOM    857 2HB  LYS A  48      30.702  10.100   0.810  1.00  0.210          H  
ATOM    858 1HG  LYS A  48      29.762   9.505   3.623  1.00  0.210          H  
ATOM    859 2HG  LYS A  48      31.417   9.837   3.174  1.00  0.210          H  
ATOM    860 1HD  LYS A  48      30.729  12.088   2.337  1.00  0.210          H  
ATOM    861 2HD  LYS A  48      29.085  11.763   2.913  1.00  0.210          H  
ATOM    862 1HE  LYS A  48      29.939  11.472   5.210  1.00  0.210          H  
ATOM    863 2HE  LYS A  48      31.575  11.854   4.645  1.00  0.210          H  
ATOM    864 1HZ  LYS A  48      30.493  13.775   5.590  1.00  0.210          H  
ATOM    865 2HZ  LYS A  48      30.773  14.026   3.983  1.00  0.210          H  
ATOM    866 3HZ  LYS A  48      29.250  13.666   4.509  1.00  0.210          H  
ATOM    867  N   VAL A  49      28.842   9.746  -1.389  1.00  0.060          N  
ATOM    868  CA  VAL A  49      28.869   9.182  -2.745  1.00  0.050          C  
ATOM    869  C   VAL A  49      30.214   8.486  -3.008  1.00  0.060          C  
ATOM    870  O   VAL A  49      31.258   8.983  -2.576  1.00  0.120          O  
ATOM    871  CB  VAL A  49      28.587  10.282  -3.798  1.00  0.070          C  
ATOM    872  CG1 VAL A  49      29.757  11.260  -3.886  1.00  0.070          C  
ATOM    873  CG2 VAL A  49      28.285   9.647  -5.174  1.00  0.070          C  
ATOM    874  H   VAL A  49      29.041  10.725  -1.229  1.00  0.070          H  
ATOM    875  HA  VAL A  49      28.087   8.438  -2.832  1.00  0.060          H  
ATOM    876  HB  VAL A  49      27.715  10.846  -3.473  1.00  0.090          H  
ATOM    877 1HG1 VAL A  49      29.516  12.043  -4.603  1.00  0.090          H  
ATOM    878 2HG1 VAL A  49      29.937  11.710  -2.913  1.00  0.090          H  
ATOM    879 3HG1 VAL A  49      30.659  10.747  -4.215  1.00  0.090          H  
ATOM    880 1HG2 VAL A  49      28.051  10.431  -5.891  1.00  0.090          H  
ATOM    881 2HG2 VAL A  49      29.139   9.084  -5.535  1.00  0.090          H  
ATOM    882 3HG2 VAL A  49      27.425   8.976  -5.083  1.00  0.090          H  
ATOM    883  N   LEU A  50      30.185   7.333  -3.691  1.00  0.070          N  
ATOM    884  CA  LEU A  50      31.390   6.591  -4.055  1.00  0.110          C  
ATOM    885  C   LEU A  50      31.795   6.903  -5.498  1.00  0.080          C  
ATOM    886  O   LEU A  50      32.968   7.137  -5.793  1.00  0.130          O  
ATOM    887  CB  LEU A  50      31.149   5.067  -3.923  1.00  0.140          C  
ATOM    888  CG  LEU A  50      32.320   4.089  -4.285  1.00  0.140          C  
ATOM    889  CD1 LEU A  50      33.513   4.303  -3.359  1.00  0.140          C  
ATOM    890  CD2 LEU A  50      31.795   2.658  -4.173  1.00  0.140          C  
ATOM    891  H   LEU A  50      29.295   6.957  -4.015  1.00  0.080          H  
ATOM    892  HA  LEU A  50      32.193   6.896  -3.387  1.00  0.130          H  
ATOM    893 1HB  LEU A  50      30.840   4.851  -2.922  1.00  0.170          H  
ATOM    894 2HB  LEU A  50      30.330   4.812  -4.558  1.00  0.170          H  
ATOM    895  HG  LEU A  50      32.653   4.277  -5.306  1.00  0.170          H  
ATOM    896 1HD1 LEU A  50      34.310   3.612  -3.629  1.00  0.170          H  
ATOM    897 2HD1 LEU A  50      33.883   5.323  -3.452  1.00  0.170          H  
ATOM    898 3HD1 LEU A  50      33.212   4.116  -2.346  1.00  0.170          H  
ATOM    899 1HD2 LEU A  50      32.586   1.954  -4.429  1.00  0.170          H  
ATOM    900 2HD2 LEU A  50      31.454   2.471  -3.159  1.00  0.170          H  
ATOM    901 3HD2 LEU A  50      30.971   2.530  -4.859  1.00  0.170          H  
ATOM    902  N   GLY A  51      30.810   6.887  -6.398  1.00  0.040          N  
ATOM    903  CA  GLY A  51      31.064   7.106  -7.823  1.00  0.050          C  
ATOM    904  C   GLY A  51      29.806   6.924  -8.666  1.00  0.050          C  
ATOM    905  O   GLY A  51      28.718   6.709  -8.132  1.00  0.030          O  
ATOM    906  H   GLY A  51      29.865   6.687  -6.064  1.00  0.050          H  
ATOM    907 1HA  GLY A  51      31.459   8.112  -7.969  1.00  0.060          H  
ATOM    908 2HA  GLY A  51      31.831   6.412  -8.162  1.00  0.060          H  
ATOM    909  N   SER A  52      29.948   6.977  -9.990  1.00  0.050          N  
ATOM    910  CA  SER A  52      28.789   6.844 -10.881  1.00  0.060          C  
ATOM    911  C   SER A  52      29.166   6.288 -12.251  1.00  0.040          C  
ATOM    912  O   SER A  52      30.349   6.222 -12.606  1.00  0.030          O  
ATOM    913  CB  SER A  52      28.106   8.191 -11.049  1.00  0.080          C  
ATOM    914  OG  SER A  52      28.931   9.102 -11.734  1.00  0.080          O  
ATOM    915  H   SER A  52      30.859   7.140 -10.397  1.00  0.060          H  
ATOM    916  HA  SER A  52      28.082   6.150 -10.429  1.00  0.070          H  
ATOM    917 1HB  SER A  52      27.170   8.056 -11.595  1.00  0.100          H  
ATOM    918 2HB  SER A  52      27.852   8.592 -10.072  1.00  0.100          H  
ATOM    919  HG  SER A  52      28.436   9.923 -11.771  1.00  0.100          H  
ATOM    920  N   GLY A  53      28.147   5.895 -13.025  1.00  0.050          N  
ATOM    921  CA  GLY A  53      28.356   5.369 -14.373  1.00  0.040          C  
ATOM    922  C   GLY A  53      27.058   5.235 -15.180  1.00  0.040          C  
ATOM    923  O   GLY A  53      26.001   5.743 -14.801  1.00  0.050          O  
ATOM    924  H   GLY A  53      27.198   5.943 -12.644  1.00  0.060          H  
ATOM    925 1HA  GLY A  53      29.047   6.023 -14.905  1.00  0.050          H  
ATOM    926 2HA  GLY A  53      28.840   4.396 -14.302  1.00  0.050          H  
ATOM    927  N   ALA A  54      27.123   4.514 -16.297  1.00  0.040          N  
ATOM    928  CA  ALA A  54      25.985   4.407 -17.220  1.00  0.060          C  
ATOM    929  C   ALA A  54      24.699   3.868 -16.598  1.00  0.080          C  
ATOM    930  O   ALA A  54      23.602   4.274 -16.984  1.00  0.140          O  
ATOM    931  CB  ALA A  54      26.354   3.504 -18.389  1.00  0.080          C  
ATOM    932  H   ALA A  54      28.002   4.078 -16.543  1.00  0.050          H  
ATOM    933  HA  ALA A  54      25.774   5.406 -17.591  1.00  0.070          H  
ATOM    934 1HB  ALA A  54      25.522   3.466 -19.098  1.00  0.090          H  
ATOM    935 2HB  ALA A  54      27.235   3.897 -18.892  1.00  0.090          H  
ATOM    936 3HB  ALA A  54      26.560   2.497 -18.024  1.00  0.090          H  
ATOM    937  N   PHE A  55      24.801   2.969 -15.634  1.00  0.040          N  
ATOM    938  CA  PHE A  55      23.589   2.381 -15.097  1.00  0.070          C  
ATOM    939  C   PHE A  55      23.086   2.975 -13.801  1.00  0.070          C  
ATOM    940  O   PHE A  55      22.076   2.497 -13.294  1.00  0.070          O  
ATOM    941  CB  PHE A  55      23.827   0.902 -14.862  1.00  0.090          C  
ATOM    942  CG  PHE A  55      24.109   0.171 -16.109  1.00  0.090          C  
ATOM    943  CD1 PHE A  55      25.406  -0.182 -16.447  1.00  0.090          C  
ATOM    944  CD2 PHE A  55      23.087  -0.155 -16.963  1.00  0.090          C  
ATOM    945  CE1 PHE A  55      25.666  -0.842 -17.616  1.00  0.090          C  
ATOM    946  CE2 PHE A  55      23.338  -0.808 -18.125  1.00  0.090          C  
ATOM    947  CZ  PHE A  55      24.632  -1.156 -18.461  1.00  0.090          C  
ATOM    948  H   PHE A  55      25.704   2.657 -15.309  1.00  0.050          H  
ATOM    949  HA  PHE A  55      22.800   2.492 -15.843  1.00  0.080          H  
ATOM    950 1HB  PHE A  55      24.668   0.793 -14.193  1.00  0.100          H  
ATOM    951 2HB  PHE A  55      22.957   0.453 -14.388  1.00  0.100          H  
ATOM    952  HD1 PHE A  55      26.228   0.072 -15.778  1.00  0.100          H  
ATOM    953  HD2 PHE A  55      22.061   0.118 -16.706  1.00  0.100          H  
ATOM    954  HE1 PHE A  55      26.698  -1.113 -17.875  1.00  0.100          H  
ATOM    955  HE2 PHE A  55      22.512  -1.051 -18.779  1.00  0.100          H  
ATOM    956  HZ  PHE A  55      24.837  -1.682 -19.399  1.00  0.100          H  
ATOM    957  N   GLY A  56      23.724   4.018 -13.277  1.00  0.090          N  
ATOM    958  CA  GLY A  56      23.280   4.556 -11.990  1.00  0.110          C  
ATOM    959  C   GLY A  56      24.381   5.220 -11.172  1.00  0.080          C  
ATOM    960  O   GLY A  56      25.446   5.570 -11.695  1.00  0.070          O  
ATOM    961  H   GLY A  56      24.518   4.435 -13.774  1.00  0.110          H  
ATOM    962 1HA  GLY A  56      22.479   5.274 -12.149  1.00  0.130          H  
ATOM    963 2HA  GLY A  56      22.860   3.745 -11.403  1.00  0.130          H  
ATOM    964  N   THR A  57      24.081   5.432  -9.884  1.00  0.050          N  
ATOM    965  CA  THR A  57      24.992   6.098  -8.939  1.00  0.030          C  
ATOM    966  C   THR A  57      25.226   5.215  -7.717  1.00  0.040          C  
ATOM    967  O   THR A  57      24.290   4.615  -7.179  1.00  0.050          O  
ATOM    968  CB  THR A  57      24.457   7.481  -8.498  1.00  0.050          C  
ATOM    969  OG1 THR A  57      24.279   8.312  -9.654  1.00  0.050          O  
ATOM    970  CG2 THR A  57      25.481   8.169  -7.561  1.00  0.050          C  
ATOM    971  H   THR A  57      23.171   5.084  -9.562  1.00  0.060          H  
ATOM    972  HA  THR A  57      25.952   6.251  -9.424  1.00  0.040          H  
ATOM    973  HB  THR A  57      23.503   7.364  -7.983  1.00  0.060          H  
ATOM    974  HG1 THR A  57      23.530   7.985 -10.160  1.00  0.060          H  
ATOM    975 1HG2 THR A  57      25.103   9.146  -7.272  1.00  0.060          H  
ATOM    976 2HG2 THR A  57      25.647   7.583  -6.666  1.00  0.060          H  
ATOM    977 3HG2 THR A  57      26.427   8.291  -8.082  1.00  0.060          H  
ATOM    978  N   VAL A  58      26.480   5.122  -7.281  1.00  0.040          N  
ATOM    979  CA  VAL A  58      26.813   4.291  -6.138  1.00  0.060          C  
ATOM    980  C   VAL A  58      27.318   5.080  -4.947  1.00  0.030          C  
ATOM    981  O   VAL A  58      28.177   5.969  -5.047  1.00  0.050          O  
ATOM    982  CB  VAL A  58      27.770   3.139  -6.545  1.00  0.080          C  
ATOM    983  CG1 VAL A  58      29.030   3.659  -7.224  1.00  0.080          C  
ATOM    984  CG2 VAL A  58      28.133   2.296  -5.300  1.00  0.080          C  
ATOM    985  H   VAL A  58      27.214   5.671  -7.734  1.00  0.050          H  
ATOM    986  HA  VAL A  58      25.903   3.821  -5.813  1.00  0.070          H  
ATOM    987  HB  VAL A  58      27.260   2.518  -7.245  1.00  0.090          H  
ATOM    988 1HG1 VAL A  58      29.660   2.820  -7.511  1.00  0.090          H  
ATOM    989 2HG1 VAL A  58      28.750   4.212  -8.112  1.00  0.090          H  
ATOM    990 3HG1 VAL A  58      29.578   4.299  -6.563  1.00  0.090          H  
ATOM    991 1HG2 VAL A  58      28.770   1.468  -5.600  1.00  0.090          H  
ATOM    992 2HG2 VAL A  58      28.659   2.901  -4.569  1.00  0.090          H  
ATOM    993 3HG2 VAL A  58      27.234   1.902  -4.851  1.00  0.090          H  
ATOM    994  N   TYR A  59      26.756   4.718  -3.802  1.00  0.020          N  
ATOM    995  CA  TYR A  59      27.038   5.334  -2.528  1.00  0.010          C  
ATOM    996  C   TYR A  59      27.720   4.422  -1.519  1.00  0.010          C  
ATOM    997  O   TYR A  59      27.534   3.201  -1.478  1.00  0.010          O  
ATOM    998  CB  TYR A  59      25.725   5.836  -1.939  1.00  0.020          C  
ATOM    999  CG  TYR A  59      25.084   6.886  -2.782  1.00  0.020          C  
ATOM   1000  CD1 TYR A  59      24.255   6.508  -3.835  1.00  0.020          C  
ATOM   1001  CD2 TYR A  59      25.311   8.217  -2.518  1.00  0.020          C  
ATOM   1002  CE1 TYR A  59      23.663   7.464  -4.613  1.00  0.020          C  
ATOM   1003  CE2 TYR A  59      24.722   9.178  -3.299  1.00  0.020          C  
ATOM   1004  CZ  TYR A  59      23.900   8.809  -4.343  1.00  0.020          C  
ATOM   1005  OH  TYR A  59      23.304   9.778  -5.117  1.00  0.020          O  
ATOM   1006  H   TYR A  59      26.041   3.988  -3.859  1.00  0.020          H  
ATOM   1007  HA  TYR A  59      27.698   6.177  -2.691  1.00  0.010          H  
ATOM   1008 1HB  TYR A  59      25.031   5.009  -1.832  1.00  0.020          H  
ATOM   1009 2HB  TYR A  59      25.904   6.250  -0.944  1.00  0.020          H  
ATOM   1010  HD1 TYR A  59      24.073   5.449  -4.043  1.00  0.020          H  
ATOM   1011  HD2 TYR A  59      25.956   8.507  -1.690  1.00  0.020          H  
ATOM   1012  HE1 TYR A  59      23.013   7.166  -5.436  1.00  0.020          H  
ATOM   1013  HE2 TYR A  59      24.901  10.233  -3.092  1.00  0.020          H  
ATOM   1014  HH  TYR A  59      22.753   9.363  -5.787  1.00  0.020          H  
ATOM   1015  N   LYS A  60      28.471   5.057  -0.641  1.00  0.020          N  
ATOM   1016  CA  LYS A  60      29.088   4.406   0.491  1.00  0.030          C  
ATOM   1017  C   LYS A  60      28.056   4.513   1.598  1.00  0.090          C  
ATOM   1018  O   LYS A  60      27.698   5.626   2.017  1.00  0.150          O  
ATOM   1019  CB  LYS A  60      30.376   5.120   0.910  1.00  0.040          C  
ATOM   1020  CG  LYS A  60      31.408   5.171  -0.170  1.00  0.040          C  
ATOM   1021  CD  LYS A  60      32.814   5.567   0.325  1.00  0.040          C  
ATOM   1022  CE  LYS A  60      32.925   7.052   0.614  1.00  0.040          C  
ATOM   1023  NZ  LYS A  60      34.343   7.474   0.828  1.00  0.040          N  
ATOM   1024  H   LYS A  60      28.563   6.062  -0.740  1.00  0.020          H  
ATOM   1025  HA  LYS A  60      29.276   3.352   0.272  1.00  0.040          H  
ATOM   1026 1HB  LYS A  60      30.137   6.138   1.204  1.00  0.050          H  
ATOM   1027 2HB  LYS A  60      30.802   4.615   1.775  1.00  0.050          H  
ATOM   1028 1HG  LYS A  60      31.421   4.234  -0.686  1.00  0.050          H  
ATOM   1029 2HG  LYS A  60      31.087   5.935  -0.877  1.00  0.050          H  
ATOM   1030 1HD  LYS A  60      33.046   5.012   1.234  1.00  0.050          H  
ATOM   1031 2HD  LYS A  60      33.552   5.314  -0.424  1.00  0.050          H  
ATOM   1032 1HE  LYS A  60      32.505   7.615  -0.224  1.00  0.050          H  
ATOM   1033 2HE  LYS A  60      32.363   7.278   1.512  1.00  0.050          H  
ATOM   1034 1HZ  LYS A  60      34.368   8.466   1.020  1.00  0.050          H  
ATOM   1035 2HZ  LYS A  60      34.739   6.969   1.611  1.00  0.050          H  
ATOM   1036 3HZ  LYS A  60      34.882   7.280  -0.004  1.00  0.050          H  
ATOM   1037  N   GLY A  61      27.531   3.384   2.036  1.00  0.070          N  
ATOM   1038  CA  GLY A  61      26.485   3.398   3.033  1.00  0.090          C  
ATOM   1039  C   GLY A  61      26.789   2.530   4.221  1.00  0.050          C  
ATOM   1040  O   GLY A  61      27.903   2.020   4.367  1.00  0.060          O  
ATOM   1041  H   GLY A  61      27.847   2.490   1.650  1.00  0.080          H  
ATOM   1042 1HA  GLY A  61      26.297   4.412   3.361  1.00  0.110          H  
ATOM   1043 2HA  GLY A  61      25.570   3.045   2.581  1.00  0.110          H  
ATOM   1044  N   LEU A  62      25.766   2.352   5.052  1.00  0.040          N  
ATOM   1045  CA  LEU A  62      25.821   1.546   6.263  1.00  0.080          C  
ATOM   1046  C   LEU A  62      24.533   0.746   6.443  1.00  0.100          C  
ATOM   1047  O   LEU A  62      23.429   1.304   6.426  1.00  0.150          O  
ATOM   1048  CB  LEU A  62      26.027   2.456   7.486  1.00  0.100          C  
ATOM   1049  CG  LEU A  62      27.376   3.229   7.568  1.00  0.100          C  
ATOM   1050  CD1 LEU A  62      27.295   4.282   8.645  1.00  0.100          C  
ATOM   1051  CD2 LEU A  62      28.510   2.249   7.885  1.00  0.100          C  
ATOM   1052  H   LEU A  62      24.907   2.843   4.802  1.00  0.050          H  
ATOM   1053  HA  LEU A  62      26.639   0.840   6.173  1.00  0.100          H  
ATOM   1054 1HB  LEU A  62      25.224   3.191   7.503  1.00  0.120          H  
ATOM   1055 2HB  LEU A  62      25.941   1.837   8.378  1.00  0.120          H  
ATOM   1056  HG  LEU A  62      27.569   3.725   6.622  1.00  0.120          H  
ATOM   1057 1HD1 LEU A  62      28.238   4.825   8.689  1.00  0.120          H  
ATOM   1058 2HD1 LEU A  62      26.487   4.978   8.421  1.00  0.120          H  
ATOM   1059 3HD1 LEU A  62      27.114   3.818   9.583  1.00  0.120          H  
ATOM   1060 1HD2 LEU A  62      29.454   2.787   7.934  1.00  0.120          H  
ATOM   1061 2HD2 LEU A  62      28.337   1.750   8.827  1.00  0.120          H  
ATOM   1062 3HD2 LEU A  62      28.563   1.528   7.124  1.00  0.120          H  
ATOM   1063  N   TRP A  63      24.676  -0.564   6.625  1.00  0.070          N  
ATOM   1064  CA  TRP A  63      23.546  -1.462   6.858  1.00  0.100          C  
ATOM   1065  C   TRP A  63      23.478  -1.909   8.314  1.00  0.110          C  
ATOM   1066  O   TRP A  63      24.511  -2.157   8.940  1.00  0.190          O  
ATOM   1067  CB  TRP A  63      23.660  -2.661   5.918  1.00  0.130          C  
ATOM   1068  CG  TRP A  63      22.670  -3.746   6.152  1.00  0.130          C  
ATOM   1069  CD1 TRP A  63      21.413  -3.824   5.678  1.00  0.130          C  
ATOM   1070  CD2 TRP A  63      22.881  -4.956   6.899  1.00  0.130          C  
ATOM   1071  NE1 TRP A  63      20.829  -4.984   6.086  1.00  0.130          N  
ATOM   1072  CE2 TRP A  63      21.704  -5.682   6.830  1.00  0.130          C  
ATOM   1073  CE3 TRP A  63      23.957  -5.474   7.599  1.00  0.130          C  
ATOM   1074  CZ2 TRP A  63      21.563  -6.899   7.440  1.00  0.130          C  
ATOM   1075  CZ3 TRP A  63      23.817  -6.708   8.207  1.00  0.130          C  
ATOM   1076  CH2 TRP A  63      22.650  -7.398   8.127  1.00  0.130          C  
ATOM   1077  H   TRP A  63      25.620  -0.958   6.579  1.00  0.080          H  
ATOM   1078  HA  TRP A  63      22.625  -0.932   6.632  1.00  0.120          H  
ATOM   1079 1HB  TRP A  63      23.537  -2.318   4.894  1.00  0.150          H  
ATOM   1080 2HB  TRP A  63      24.662  -3.082   6.002  1.00  0.150          H  
ATOM   1081  HD1 TRP A  63      20.931  -3.084   5.067  1.00  0.150          H  
ATOM   1082  HE1 TRP A  63      19.888  -5.296   5.866  1.00  0.150          H  
ATOM   1083  HE3 TRP A  63      24.886  -4.926   7.661  1.00  0.150          H  
ATOM   1084  HZ2 TRP A  63      20.642  -7.462   7.387  1.00  0.150          H  
ATOM   1085  HZ3 TRP A  63      24.663  -7.118   8.750  1.00  0.150          H  
ATOM   1086  HH2 TRP A  63      22.575  -8.367   8.617  1.00  0.150          H  
ATOM   1087  N   ILE A  64      22.268  -1.983   8.876  1.00  0.190          N  
ATOM   1088  CA  ILE A  64      22.126  -2.427  10.256  1.00  0.260          C  
ATOM   1089  C   ILE A  64      21.150  -3.601  10.344  1.00  0.440          C  
ATOM   1090  O   ILE A  64      19.969  -3.419  10.053  1.00  0.610          O  
ATOM   1091  CB  ILE A  64      21.549  -1.287  11.142  1.00  0.340          C  
ATOM   1092  CG1 ILE A  64      22.444  -0.033  11.087  1.00  0.340          C  
ATOM   1093  CG2 ILE A  64      21.435  -1.778  12.595  1.00  0.340          C  
ATOM   1094  CD1 ILE A  64      21.824   1.206  11.726  1.00  0.340          C  
ATOM   1095  H   ILE A  64      21.436  -1.735   8.324  1.00  0.230          H  
ATOM   1096  HA  ILE A  64      23.104  -2.705  10.617  1.00  0.310          H  
ATOM   1097  HB  ILE A  64      20.560  -1.010  10.778  1.00  0.400          H  
ATOM   1098 1HG1 ILE A  64      23.375  -0.252  11.589  1.00  0.400          H  
ATOM   1099 2HG1 ILE A  64      22.656   0.204  10.050  1.00  0.400          H  
ATOM   1100 1HG2 ILE A  64      21.019  -1.012  13.225  1.00  0.400          H  
ATOM   1101 2HG2 ILE A  64      20.789  -2.638  12.653  1.00  0.400          H  
ATOM   1102 3HG2 ILE A  64      22.417  -2.047  12.962  1.00  0.400          H  
ATOM   1103 1HD1 ILE A  64      22.493   2.040  11.634  1.00  0.400          H  
ATOM   1104 2HD1 ILE A  64      20.890   1.444  11.211  1.00  0.400          H  
ATOM   1105 3HD1 ILE A  64      21.624   1.041  12.776  1.00  0.400          H  
ATOM   1106  N   PRO A  65      21.531  -4.783  10.851  1.00  0.460          N  
ATOM   1107  CA  PRO A  65      20.616  -5.898  10.963  1.00  0.640          C  
ATOM   1108  C   PRO A  65      19.486  -5.451  11.876  1.00  0.640          C  
ATOM   1109  O   PRO A  65      19.743  -4.809  12.899  1.00  0.450          O  
ATOM   1110  CB  PRO A  65      21.491  -7.016  11.546  1.00  0.960          C  
ATOM   1111  CG  PRO A  65      22.684  -6.310  12.180  1.00  0.960          C  
ATOM   1112  CD  PRO A  65      22.872  -5.013  11.398  1.00  0.960          C  
ATOM   1113  HA  PRO A  65      20.232  -6.157   9.966  1.00  0.770          H  
ATOM   1114 1HB  PRO A  65      20.904  -7.576  12.295  1.00  1.150          H  
ATOM   1115 2HB  PRO A  65      21.768  -7.732  10.774  1.00  1.150          H  
ATOM   1116 1HG  PRO A  65      22.497  -6.149  13.234  1.00  1.150          H  
ATOM   1117 2HG  PRO A  65      23.574  -6.957  12.119  1.00  1.150          H  
ATOM   1118 1HD  PRO A  65      23.145  -4.240  12.127  1.00  1.150          H  
ATOM   1119 2HD  PRO A  65      23.612  -5.106  10.599  1.00  1.150          H  
ATOM   1120  N   GLU A  66      18.256  -5.802  11.543  1.00  0.850          N  
ATOM   1121  CA  GLU A  66      17.141  -5.340  12.346  1.00  0.890          C  
ATOM   1122  C   GLU A  66      17.219  -5.813  13.778  1.00  0.820          C  
ATOM   1123  O   GLU A  66      17.434  -6.992  14.053  1.00  0.880          O  
ATOM   1124  CB  GLU A  66      15.813  -5.745  11.705  1.00  1.230          C  
ATOM   1125  CG  GLU A  66      14.575  -5.213  12.428  1.00  1.230          C  
ATOM   1126  CD  GLU A  66      13.299  -5.440  11.664  1.00  1.230          C  
ATOM   1127  OE1 GLU A  66      13.363  -5.928  10.555  1.00  1.230          O  
ATOM   1128  OE2 GLU A  66      12.260  -5.117  12.172  1.00  1.230          O  
ATOM   1129  H   GLU A  66      18.083  -6.343  10.709  1.00  1.020          H  
ATOM   1130  HA  GLU A  66      17.174  -4.250  12.358  1.00  1.070          H  
ATOM   1131 1HB  GLU A  66      15.786  -5.388  10.674  1.00  1.480          H  
ATOM   1132 2HB  GLU A  66      15.740  -6.832  11.677  1.00  1.480          H  
ATOM   1133 1HG  GLU A  66      14.489  -5.710  13.394  1.00  1.480          H  
ATOM   1134 2HG  GLU A  66      14.700  -4.147  12.608  1.00  1.480          H  
ATOM   1135  N   GLY A  67      16.997  -4.870  14.691  1.00  0.730          N  
ATOM   1136  CA  GLY A  67      17.021  -5.110  16.125  1.00  0.650          C  
ATOM   1137  C   GLY A  67      18.344  -4.690  16.759  1.00  0.460          C  
ATOM   1138  O   GLY A  67      18.426  -4.556  17.982  1.00  0.420          O  
ATOM   1139  H   GLY A  67      16.840  -3.926  14.370  1.00  0.880          H  
ATOM   1140 1HA  GLY A  67      16.202  -4.566  16.593  1.00  0.780          H  
ATOM   1141 2HA  GLY A  67      16.849  -6.169  16.313  1.00  0.780          H  
ATOM   1142  N   GLU A  68      19.363  -4.438  15.935  1.00  0.360          N  
ATOM   1143  CA  GLU A  68      20.662  -4.023  16.442  1.00  0.230          C  
ATOM   1144  C   GLU A  68      20.956  -2.572  16.098  1.00  0.080          C  
ATOM   1145  O   GLU A  68      20.174  -1.905  15.419  1.00  0.190          O  
ATOM   1146  CB  GLU A  68      21.765  -4.902  15.855  1.00  0.370          C  
ATOM   1147  CG  GLU A  68      21.693  -6.388  16.222  1.00  0.370          C  
ATOM   1148  CD  GLU A  68      21.993  -6.652  17.674  1.00  0.370          C  
ATOM   1149  OE1 GLU A  68      22.503  -5.767  18.323  1.00  0.370          O  
ATOM   1150  OE2 GLU A  68      21.726  -7.737  18.129  1.00  0.370          O  
ATOM   1151  H   GLU A  68      19.256  -4.561  14.922  1.00  0.430          H  
ATOM   1152  HA  GLU A  68      20.667  -4.125  17.528  1.00  0.280          H  
ATOM   1153 1HB  GLU A  68      21.722  -4.810  14.779  1.00  0.450          H  
ATOM   1154 2HB  GLU A  68      22.735  -4.538  16.170  1.00  0.450          H  
ATOM   1155 1HG  GLU A  68      20.692  -6.758  15.992  1.00  0.450          H  
ATOM   1156 2HG  GLU A  68      22.402  -6.936  15.607  1.00  0.450          H  
ATOM   1157  N   LYS A  69      22.106  -2.094  16.578  1.00  0.090          N  
ATOM   1158  CA  LYS A  69      22.614  -0.751  16.303  1.00  0.230          C  
ATOM   1159  C   LYS A  69      23.978  -0.810  15.613  1.00  0.270          C  
ATOM   1160  O   LYS A  69      24.738   0.159  15.629  1.00  0.400          O  
ATOM   1161  CB  LYS A  69      22.732   0.038  17.603  1.00  0.270          C  
ATOM   1162  CG  LYS A  69      21.412   0.275  18.319  1.00  0.270          C  
ATOM   1163  CD  LYS A  69      21.619   1.096  19.589  1.00  0.270          C  
ATOM   1164  CE  LYS A  69      20.305   1.340  20.323  1.00  0.270          C  
ATOM   1165  NZ  LYS A  69      20.511   2.109  21.587  1.00  0.270          N  
ATOM   1166  H   LYS A  69      22.648  -2.704  17.180  1.00  0.110          H  
ATOM   1167  HA  LYS A  69      21.920  -0.241  15.633  1.00  0.280          H  
ATOM   1168 1HB  LYS A  69      23.399  -0.489  18.285  1.00  0.320          H  
ATOM   1169 2HB  LYS A  69      23.179   1.011  17.397  1.00  0.320          H  
ATOM   1170 1HG  LYS A  69      20.731   0.802  17.650  1.00  0.320          H  
ATOM   1171 2HG  LYS A  69      20.964  -0.684  18.578  1.00  0.320          H  
ATOM   1172 1HD  LYS A  69      22.304   0.569  20.254  1.00  0.320          H  
ATOM   1173 2HD  LYS A  69      22.062   2.057  19.328  1.00  0.320          H  
ATOM   1174 1HE  LYS A  69      19.635   1.898  19.673  1.00  0.320          H  
ATOM   1175 2HE  LYS A  69      19.849   0.380  20.562  1.00  0.320          H  
ATOM   1176 1HZ  LYS A  69      19.619   2.250  22.044  1.00  0.320          H  
ATOM   1177 2HZ  LYS A  69      21.124   1.594  22.204  1.00  0.320          H  
ATOM   1178 3HZ  LYS A  69      20.924   3.007  21.377  1.00  0.320          H  
ATOM   1179  N   VAL A  70      24.318  -1.975  15.076  1.00  0.210          N  
ATOM   1180  CA  VAL A  70      25.618  -2.168  14.449  1.00  0.310          C  
ATOM   1181  C   VAL A  70      25.610  -1.735  12.993  1.00  0.170          C  
ATOM   1182  O   VAL A  70      24.945  -2.359  12.176  1.00  0.130          O  
ATOM   1183  CB  VAL A  70      26.008  -3.657  14.538  1.00  0.390          C  
ATOM   1184  CG1 VAL A  70      27.350  -3.905  13.855  1.00  0.390          C  
ATOM   1185  CG2 VAL A  70      26.059  -4.077  16.001  1.00  0.390          C  
ATOM   1186  H   VAL A  70      23.635  -2.719  15.085  1.00  0.250          H  
ATOM   1187  HA  VAL A  70      26.355  -1.572  14.988  1.00  0.370          H  
ATOM   1188  HB  VAL A  70      25.260  -4.254  14.014  1.00  0.470          H  
ATOM   1189 1HG1 VAL A  70      27.598  -4.964  13.919  1.00  0.470          H  
ATOM   1190 2HG1 VAL A  70      27.300  -3.619  12.822  1.00  0.470          H  
ATOM   1191 3HG1 VAL A  70      28.125  -3.322  14.350  1.00  0.470          H  
ATOM   1192 1HG2 VAL A  70      26.319  -5.132  16.069  1.00  0.470          H  
ATOM   1193 2HG2 VAL A  70      26.808  -3.483  16.521  1.00  0.470          H  
ATOM   1194 3HG2 VAL A  70      25.093  -3.919  16.472  1.00  0.470          H  
ATOM   1195  N   LYS A  71      26.409  -0.716  12.682  1.00  0.240          N  
ATOM   1196  CA  LYS A  71      26.500  -0.125  11.348  1.00  0.150          C  
ATOM   1197  C   LYS A  71      27.627  -0.738  10.523  1.00  0.160          C  
ATOM   1198  O   LYS A  71      28.807  -0.540  10.823  1.00  0.240          O  
ATOM   1199  CB  LYS A  71      26.697   1.376  11.506  1.00  0.250          C  
ATOM   1200  CG  LYS A  71      25.506   2.066  12.132  1.00  0.250          C  
ATOM   1201  CD  LYS A  71      25.736   3.550  12.374  1.00  0.250          C  
ATOM   1202  CE  LYS A  71      24.534   4.192  13.055  1.00  0.250          C  
ATOM   1203  NZ  LYS A  71      24.760   5.642  13.331  1.00  0.250          N  
ATOM   1204  H   LYS A  71      26.943  -0.301  13.435  1.00  0.290          H  
ATOM   1205  HA  LYS A  71      25.569  -0.316  10.815  1.00  0.180          H  
ATOM   1206 1HB  LYS A  71      27.578   1.574  12.116  1.00  0.300          H  
ATOM   1207 2HB  LYS A  71      26.858   1.808  10.550  1.00  0.300          H  
ATOM   1208 1HG  LYS A  71      24.698   1.963  11.432  1.00  0.300          H  
ATOM   1209 2HG  LYS A  71      25.226   1.571  13.067  1.00  0.300          H  
ATOM   1210 1HD  LYS A  71      26.620   3.688  12.997  1.00  0.300          H  
ATOM   1211 2HD  LYS A  71      25.890   4.057  11.436  1.00  0.300          H  
ATOM   1212 1HE  LYS A  71      23.665   4.089  12.411  1.00  0.300          H  
ATOM   1213 2HE  LYS A  71      24.340   3.677  13.997  1.00  0.300          H  
ATOM   1214 1HZ  LYS A  71      23.943   6.034  13.780  1.00  0.300          H  
ATOM   1215 2HZ  LYS A  71      25.560   5.751  13.939  1.00  0.300          H  
ATOM   1216 3HZ  LYS A  71      24.930   6.129  12.462  1.00  0.300          H  
ATOM   1217  N   ILE A  72      27.253  -1.472   9.483  1.00  0.140          N  
ATOM   1218  CA  ILE A  72      28.181  -2.206   8.640  1.00  0.170          C  
ATOM   1219  C   ILE A  72      28.332  -1.592   7.242  1.00  0.060          C  
ATOM   1220  O   ILE A  72      27.346  -1.519   6.515  1.00  0.060          O  
ATOM   1221  CB  ILE A  72      27.661  -3.643   8.514  1.00  0.230          C  
ATOM   1222  CG1 ILE A  72      27.619  -4.250   9.941  1.00  0.230          C  
ATOM   1223  CG2 ILE A  72      28.507  -4.458   7.525  1.00  0.230          C  
ATOM   1224  CD1 ILE A  72      26.892  -5.540  10.082  1.00  0.230          C  
ATOM   1225  H   ILE A  72      26.248  -1.591   9.312  1.00  0.170          H  
ATOM   1226  HA  ILE A  72      29.125  -2.260   9.160  1.00  0.200          H  
ATOM   1227  HB  ILE A  72      26.636  -3.609   8.158  1.00  0.270          H  
ATOM   1228 1HG1 ILE A  72      28.641  -4.385  10.287  1.00  0.270          H  
ATOM   1229 2HG1 ILE A  72      27.123  -3.551  10.594  1.00  0.270          H  
ATOM   1230 1HG2 ILE A  72      28.115  -5.464   7.440  1.00  0.270          H  
ATOM   1231 2HG2 ILE A  72      28.485  -3.994   6.533  1.00  0.270          H  
ATOM   1232 3HG2 ILE A  72      29.538  -4.500   7.876  1.00  0.270          H  
ATOM   1233 1HD1 ILE A  72      26.918  -5.853  11.125  1.00  0.270          H  
ATOM   1234 2HD1 ILE A  72      25.871  -5.389   9.783  1.00  0.270          H  
ATOM   1235 3HD1 ILE A  72      27.347  -6.308   9.468  1.00  0.270          H  
ATOM   1236  N   PRO A  73      29.532  -1.152   6.821  1.00  0.080          N  
ATOM   1237  CA  PRO A  73      29.780  -0.539   5.524  1.00  0.050          C  
ATOM   1238  C   PRO A  73      29.318  -1.389   4.355  1.00  0.020          C  
ATOM   1239  O   PRO A  73      29.671  -2.567   4.254  1.00  0.030          O  
ATOM   1240  CB  PRO A  73      31.309  -0.409   5.527  1.00  0.080          C  
ATOM   1241  CG  PRO A  73      31.678  -0.290   6.982  1.00  0.080          C  
ATOM   1242  CD  PRO A  73      30.718  -1.204   7.703  1.00  0.080          C  
ATOM   1243  HA  PRO A  73      29.317   0.446   5.465  1.00  0.060          H  
ATOM   1244 1HB  PRO A  73      31.768  -1.274   5.026  1.00  0.090          H  
ATOM   1245 2HB  PRO A  73      31.597   0.479   4.962  1.00  0.090          H  
ATOM   1246 1HG  PRO A  73      32.732  -0.569   7.134  1.00  0.090          H  
ATOM   1247 2HG  PRO A  73      31.577   0.760   7.309  1.00  0.090          H  
ATOM   1248 1HD  PRO A  73      31.113  -2.228   7.778  1.00  0.090          H  
ATOM   1249 2HD  PRO A  73      30.515  -0.741   8.686  1.00  0.090          H  
ATOM   1250  N   VAL A  74      28.590  -0.750   3.445  1.00  0.060          N  
ATOM   1251  CA  VAL A  74      28.080  -1.369   2.222  1.00  0.070          C  
ATOM   1252  C   VAL A  74      28.206  -0.464   0.997  1.00  0.060          C  
ATOM   1253  O   VAL A  74      28.238   0.764   1.107  1.00  0.060          O  
ATOM   1254  CB  VAL A  74      26.597  -1.803   2.382  1.00  0.090          C  
ATOM   1255  CG1 VAL A  74      26.446  -2.905   3.433  1.00  0.090          C  
ATOM   1256  CG2 VAL A  74      25.748  -0.604   2.810  1.00  0.090          C  
ATOM   1257  H   VAL A  74      28.379   0.232   3.642  1.00  0.070          H  
ATOM   1258  HA  VAL A  74      28.667  -2.268   2.030  1.00  0.080          H  
ATOM   1259  HB  VAL A  74      26.252  -2.184   1.433  1.00  0.110          H  
ATOM   1260 1HG1 VAL A  74      25.404  -3.198   3.501  1.00  0.110          H  
ATOM   1261 2HG1 VAL A  74      27.046  -3.765   3.141  1.00  0.110          H  
ATOM   1262 3HG1 VAL A  74      26.779  -2.551   4.393  1.00  0.110          H  
ATOM   1263 1HG2 VAL A  74      24.706  -0.904   2.905  1.00  0.110          H  
ATOM   1264 2HG2 VAL A  74      26.106  -0.250   3.769  1.00  0.110          H  
ATOM   1265 3HG2 VAL A  74      25.826   0.189   2.081  1.00  0.110          H  
ATOM   1266  N   ALA A  75      28.220  -1.064  -0.190  1.00  0.050          N  
ATOM   1267  CA  ALA A  75      28.186  -0.283  -1.424  1.00  0.030          C  
ATOM   1268  C   ALA A  75      26.774  -0.358  -2.002  1.00  0.030          C  
ATOM   1269  O   ALA A  75      26.265  -1.439  -2.308  1.00  0.050          O  
ATOM   1270  CB  ALA A  75      29.214  -0.782  -2.416  1.00  0.050          C  
ATOM   1271  H   ALA A  75      28.241  -2.087  -0.258  1.00  0.060          H  
ATOM   1272  HA  ALA A  75      28.401   0.760  -1.190  1.00  0.040          H  
ATOM   1273 1HB  ALA A  75      29.165  -0.183  -3.322  1.00  0.060          H  
ATOM   1274 2HB  ALA A  75      30.188  -0.702  -1.989  1.00  0.060          H  
ATOM   1275 3HB  ALA A  75      29.006  -1.812  -2.647  1.00  0.060          H  
ATOM   1276  N   ILE A  76      26.125   0.794  -2.123  1.00  0.010          N  
ATOM   1277  CA  ILE A  76      24.737   0.850  -2.573  1.00  0.030          C  
ATOM   1278  C   ILE A  76      24.608   1.461  -3.953  1.00  0.020          C  
ATOM   1279  O   ILE A  76      24.781   2.670  -4.106  1.00  0.040          O  
ATOM   1280  CB  ILE A  76      23.933   1.766  -1.628  1.00  0.030          C  
ATOM   1281  CG1 ILE A  76      24.022   1.256  -0.184  1.00  0.030          C  
ATOM   1282  CG2 ILE A  76      22.445   1.832  -2.108  1.00  0.030          C  
ATOM   1283  CD1 ILE A  76      23.563   2.282   0.835  1.00  0.030          C  
ATOM   1284  H   ILE A  76      26.617   1.653  -1.865  1.00  0.010          H  
ATOM   1285  HA  ILE A  76      24.320  -0.159  -2.591  1.00  0.040          H  
ATOM   1286  HB  ILE A  76      24.364   2.760  -1.645  1.00  0.040          H  
ATOM   1287 1HG1 ILE A  76      23.411   0.358  -0.085  1.00  0.040          H  
ATOM   1288 2HG1 ILE A  76      25.051   0.999   0.041  1.00  0.040          H  
ATOM   1289 1HG2 ILE A  76      21.872   2.485  -1.466  1.00  0.040          H  
ATOM   1290 2HG2 ILE A  76      22.382   2.219  -3.125  1.00  0.040          H  
ATOM   1291 3HG2 ILE A  76      22.013   0.831  -2.081  1.00  0.040          H  
ATOM   1292 1HD1 ILE A  76      23.658   1.864   1.838  1.00  0.040          H  
ATOM   1293 2HD1 ILE A  76      24.190   3.162   0.744  1.00  0.040          H  
ATOM   1294 3HD1 ILE A  76      22.539   2.565   0.665  1.00  0.040          H  
ATOM   1295  N   LYS A  77      24.251   0.668  -4.953  1.00  0.030          N  
ATOM   1296  CA  LYS A  77      24.144   1.229  -6.297  1.00  0.050          C  
ATOM   1297  C   LYS A  77      22.692   1.344  -6.715  1.00  0.050          C  
ATOM   1298  O   LYS A  77      21.976   0.346  -6.821  1.00  0.080          O  
ATOM   1299  CB  LYS A  77      24.974   0.414  -7.290  1.00  0.060          C  
ATOM   1300  CG  LYS A  77      25.014   0.980  -8.747  1.00  0.060          C  
ATOM   1301  CD  LYS A  77      26.025   0.201  -9.642  1.00  0.060          C  
ATOM   1302  CE  LYS A  77      27.498   0.562  -9.292  1.00  0.060          C  
ATOM   1303  NZ  LYS A  77      28.493  -0.150 -10.120  1.00  0.060          N  
ATOM   1304  H   LYS A  77      24.103  -0.331  -4.770  1.00  0.040          H  
ATOM   1305  HA  LYS A  77      24.538   2.233  -6.294  1.00  0.060          H  
ATOM   1306 1HB  LYS A  77      25.978   0.334  -6.902  1.00  0.070          H  
ATOM   1307 2HB  LYS A  77      24.572  -0.596  -7.341  1.00  0.070          H  
ATOM   1308 1HG  LYS A  77      24.016   0.901  -9.193  1.00  0.070          H  
ATOM   1309 2HG  LYS A  77      25.289   2.036  -8.724  1.00  0.070          H  
ATOM   1310 1HD  LYS A  77      25.883  -0.876  -9.524  1.00  0.070          H  
ATOM   1311 2HD  LYS A  77      25.853   0.457 -10.688  1.00  0.070          H  
ATOM   1312 1HE  LYS A  77      27.639   1.632  -9.429  1.00  0.070          H  
ATOM   1313 2HE  LYS A  77      27.698   0.307  -8.263  1.00  0.070          H  
ATOM   1314 1HZ  LYS A  77      29.416   0.110  -9.847  1.00  0.070          H  
ATOM   1315 2HZ  LYS A  77      28.401  -1.167 -10.026  1.00  0.070          H  
ATOM   1316 3HZ  LYS A  77      28.413   0.015 -11.124  1.00  0.070          H  
ATOM   1317  N   GLU A  78      22.255   2.577  -6.944  1.00  0.040          N  
ATOM   1318  CA  GLU A  78      20.874   2.841  -7.312  1.00  0.050          C  
ATOM   1319  C   GLU A  78      20.811   3.005  -8.818  1.00  0.050          C  
ATOM   1320  O   GLU A  78      21.494   3.862  -9.401  1.00  0.100          O  
ATOM   1321  CB  GLU A  78      20.326   4.056  -6.565  1.00  0.070          C  
ATOM   1322  CG  GLU A  78      18.843   4.342  -6.822  1.00  0.070          C  
ATOM   1323  CD  GLU A  78      18.339   5.468  -5.975  1.00  0.070          C  
ATOM   1324  OE1 GLU A  78      18.942   6.520  -5.992  1.00  0.070          O  
ATOM   1325  OE2 GLU A  78      17.381   5.272  -5.246  1.00  0.070          O  
ATOM   1326  H   GLU A  78      22.919   3.354  -6.870  1.00  0.050          H  
ATOM   1327  HA  GLU A  78      20.263   1.982  -7.045  1.00  0.060          H  
ATOM   1328 1HB  GLU A  78      20.465   3.915  -5.491  1.00  0.080          H  
ATOM   1329 2HB  GLU A  78      20.895   4.940  -6.853  1.00  0.080          H  
ATOM   1330 1HG  GLU A  78      18.701   4.595  -7.874  1.00  0.080          H  
ATOM   1331 2HG  GLU A  78      18.268   3.437  -6.611  1.00  0.080          H  
ATOM   1332  N   LEU A  79      20.008   2.159  -9.449  1.00  0.010          N  
ATOM   1333  CA  LEU A  79      19.951   2.116 -10.896  1.00  0.020          C  
ATOM   1334  C   LEU A  79      19.124   3.270 -11.511  1.00  0.160          C  
ATOM   1335  O   LEU A  79      17.969   3.521 -11.134  1.00  0.230          O  
ATOM   1336  CB  LEU A  79      19.481   0.716 -11.287  1.00  0.020          C  
ATOM   1337  CG  LEU A  79      20.382  -0.469 -10.847  1.00  0.020          C  
ATOM   1338  CD1 LEU A  79      19.687  -1.782 -11.209  1.00  0.020          C  
ATOM   1339  CD2 LEU A  79      21.732  -0.398 -11.538  1.00  0.020          C  
ATOM   1340  H   LEU A  79      19.458   1.498  -8.890  1.00  0.010          H  
ATOM   1341  HA  LEU A  79      20.956   2.238 -11.254  1.00  0.020          H  
ATOM   1342 1HB  LEU A  79      18.487   0.547 -10.880  1.00  0.030          H  
ATOM   1343 2HB  LEU A  79      19.461   0.668 -12.344  1.00  0.030          H  
ATOM   1344  HG  LEU A  79      20.525  -0.435  -9.766  1.00  0.030          H  
ATOM   1345 1HD1 LEU A  79      20.309  -2.616 -10.902  1.00  0.030          H  
ATOM   1346 2HD1 LEU A  79      18.727  -1.837 -10.707  1.00  0.030          H  
ATOM   1347 3HD1 LEU A  79      19.537  -1.840 -12.269  1.00  0.030          H  
ATOM   1348 1HD2 LEU A  79      22.323  -1.231 -11.218  1.00  0.030          H  
ATOM   1349 2HD2 LEU A  79      21.588  -0.443 -12.619  1.00  0.030          H  
ATOM   1350 3HD2 LEU A  79      22.256   0.513 -11.282  1.00  0.030          H  
ATOM   1351  N   ARG A  80      19.770   3.928 -12.487  1.00  0.200          N  
ATOM   1352  CA  ARG A  80      19.399   5.181 -13.174  1.00  0.330          C  
ATOM   1353  C   ARG A  80      17.969   5.476 -13.600  1.00  0.420          C  
ATOM   1354  O   ARG A  80      17.526   6.612 -13.443  1.00  0.510          O  
ATOM   1355  CB  ARG A  80      20.251   5.331 -14.430  1.00  0.410          C  
ATOM   1356  CG  ARG A  80      20.035   6.634 -15.198  1.00  0.410          C  
ATOM   1357  CD  ARG A  80      20.953   6.770 -16.366  1.00  0.410          C  
ATOM   1358  NE  ARG A  80      22.353   6.788 -15.950  1.00  0.410          N  
ATOM   1359  CZ  ARG A  80      22.990   7.869 -15.424  1.00  0.410          C  
ATOM   1360  NH1 ARG A  80      22.335   9.009 -15.244  1.00  0.410          N  
ATOM   1361  NH2 ARG A  80      24.261   7.803 -15.072  1.00  0.410          N  
ATOM   1362  H   ARG A  80      20.678   3.524 -12.728  1.00  0.240          H  
ATOM   1363  HA  ARG A  80      19.689   5.984 -12.497  1.00  0.400          H  
ATOM   1364 1HB  ARG A  80      21.293   5.284 -14.168  1.00  0.490          H  
ATOM   1365 2HB  ARG A  80      20.053   4.506 -15.110  1.00  0.490          H  
ATOM   1366 1HG  ARG A  80      19.024   6.661 -15.601  1.00  0.490          H  
ATOM   1367 2HG  ARG A  80      20.172   7.472 -14.521  1.00  0.490          H  
ATOM   1368 1HD  ARG A  80      20.814   5.912 -17.025  1.00  0.490          H  
ATOM   1369 2HD  ARG A  80      20.737   7.682 -16.917  1.00  0.490          H  
ATOM   1370  HE  ARG A  80      22.898   5.921 -16.121  1.00  0.490          H  
ATOM   1371 1HH1 ARG A  80      21.362   9.085 -15.501  1.00  0.490          H  
ATOM   1372 2HH1 ARG A  80      22.809   9.807 -14.847  1.00  0.490          H  
ATOM   1373 1HH2 ARG A  80      24.799   6.927 -15.170  1.00  0.490          H  
ATOM   1374 2HH2 ARG A  80      24.717   8.602 -14.671  1.00  0.490          H  
ATOM   1375  N   GLU A  81      17.252   4.525 -14.167  1.00  0.410          N  
ATOM   1376  CA  GLU A  81      15.901   4.835 -14.643  1.00  0.470          C  
ATOM   1377  C   GLU A  81      15.003   5.158 -13.449  1.00  0.320          C  
ATOM   1378  O   GLU A  81      14.013   5.876 -13.585  1.00  0.470          O  
ATOM   1379  CB  GLU A  81      15.292   3.717 -15.508  1.00  0.630          C  
ATOM   1380  CG  GLU A  81      14.049   4.108 -16.298  1.00  0.630          C  
ATOM   1381  CD  GLU A  81      14.330   5.159 -17.348  1.00  0.630          C  
ATOM   1382  OE1 GLU A  81      15.476   5.314 -17.705  1.00  0.630          O  
ATOM   1383  OE2 GLU A  81      13.408   5.799 -17.799  1.00  0.630          O  
ATOM   1384  H   GLU A  81      17.645   3.602 -14.265  1.00  0.490          H  
ATOM   1385  HA  GLU A  81      15.957   5.729 -15.263  1.00  0.560          H  
ATOM   1386 1HB  GLU A  81      16.040   3.307 -16.185  1.00  0.760          H  
ATOM   1387 2HB  GLU A  81      14.938   2.930 -14.883  1.00  0.760          H  
ATOM   1388 1HG  GLU A  81      13.651   3.219 -16.781  1.00  0.760          H  
ATOM   1389 2HG  GLU A  81      13.287   4.476 -15.610  1.00  0.760          H  
ATOM   1390  N   ALA A  82      15.311   4.565 -12.284  1.00  0.140          N  
ATOM   1391  CA  ALA A  82      14.534   4.759 -11.071  1.00  0.330          C  
ATOM   1392  C   ALA A  82      13.011   4.570 -11.227  1.00  0.750          C  
ATOM   1393  O   ALA A  82      12.274   5.491 -10.871  1.00  1.810          O  
ATOM   1394  CB  ALA A  82      14.830   6.158 -10.556  1.00  0.390          C  
ATOM   1395  H   ALA A  82      16.161   4.007 -12.196  1.00  0.170          H  
ATOM   1396  HA  ALA A  82      14.882   4.031 -10.339  1.00  0.400          H  
ATOM   1397 1HB  ALA A  82      14.320   6.337  -9.631  1.00  0.460          H  
ATOM   1398 2HB  ALA A  82      15.906   6.259 -10.406  1.00  0.460          H  
ATOM   1399 3HB  ALA A  82      14.498   6.891 -11.288  1.00  0.460          H  
ATOM   1400  N   THR A  83      12.495   3.428 -11.744  1.00  1.000          N  
ATOM   1401  CA  THR A  83      13.183   2.201 -12.181  1.00  1.510          C  
ATOM   1402  C   THR A  83      12.694   1.698 -13.529  1.00  1.620          C  
ATOM   1403  O   THR A  83      11.988   2.402 -14.252  1.00  1.570          O  
ATOM   1404  CB  THR A  83      13.082   1.066 -11.153  1.00  1.910          C  
ATOM   1405  OG1 THR A  83      13.951   0.017 -11.579  1.00  1.910          O  
ATOM   1406  CG2 THR A  83      11.666   0.547 -10.982  1.00  1.910          C  
ATOM   1407  H   THR A  83      11.490   3.414 -11.834  1.00  1.200          H  
ATOM   1408  HA  THR A  83      14.234   2.384 -12.296  1.00  1.810          H  
ATOM   1409  HB  THR A  83      13.428   1.429 -10.205  1.00  2.290          H  
ATOM   1410  HG1 THR A  83      13.976  -0.668 -10.909  1.00  2.290          H  
ATOM   1411 1HG2 THR A  83      11.667  -0.248 -10.237  1.00  2.290          H  
ATOM   1412 2HG2 THR A  83      11.025   1.362 -10.638  1.00  2.290          H  
ATOM   1413 3HG2 THR A  83      11.273   0.155 -11.913  1.00  2.290          H  
ATOM   1414  N   SER A  84      13.130   0.494 -13.881  1.00  2.180          N  
ATOM   1415  CA  SER A  84      12.834  -0.123 -15.159  1.00  2.070          C  
ATOM   1416  C   SER A  84      11.367  -0.601 -15.242  1.00  1.070          C  
ATOM   1417  O   SER A  84      10.706  -0.744 -14.215  1.00  0.990          O  
ATOM   1418  CB  SER A  84      13.801  -1.291 -15.352  1.00  2.940          C  
ATOM   1419  OG  SER A  84      13.542  -2.324 -14.442  1.00  2.940          O  
ATOM   1420  H   SER A  84      13.677  -0.033 -13.205  1.00  2.620          H  
ATOM   1421  HA  SER A  84      13.040   0.630 -15.909  1.00  2.480          H  
ATOM   1422 1HB  SER A  84      13.755  -1.678 -16.356  1.00  3.530          H  
ATOM   1423 2HB  SER A  84      14.812  -0.932 -15.199  1.00  3.530          H  
ATOM   1424  HG  SER A  84      14.276  -2.962 -14.539  1.00  3.530          H  
ATOM   1425  N   PRO A  85      10.813  -0.847 -16.453  1.00  1.610          N  
ATOM   1426  CA  PRO A  85       9.488  -1.411 -16.721  1.00  1.900          C  
ATOM   1427  C   PRO A  85       9.184  -2.811 -16.170  1.00  1.370          C  
ATOM   1428  O   PRO A  85       8.023  -3.214 -16.125  1.00  1.210          O  
ATOM   1429  CB  PRO A  85       9.438  -1.451 -18.253  1.00  2.850          C  
ATOM   1430  CG  PRO A  85      10.416  -0.413 -18.715  1.00  2.850          C  
ATOM   1431  CD  PRO A  85      11.525  -0.435 -17.704  1.00  2.850          C  
ATOM   1432  HA  PRO A  85       8.735  -0.696 -16.337  1.00  2.280          H  
ATOM   1433 1HB  PRO A  85       9.697  -2.466 -18.601  1.00  3.420          H  
ATOM   1434 2HB  PRO A  85       8.414  -1.252 -18.599  1.00  3.420          H  
ATOM   1435 1HG  PRO A  85      10.764  -0.651 -19.733  1.00  3.420          H  
ATOM   1436 2HG  PRO A  85       9.919   0.570 -18.775  1.00  3.420          H  
ATOM   1437 1HD  PRO A  85      12.286  -1.163 -18.001  1.00  3.420          H  
ATOM   1438 2HD  PRO A  85      11.905   0.588 -17.656  1.00  3.420          H  
ATOM   1439  N   LYS A  86      10.212  -3.591 -15.845  1.00  1.200          N  
ATOM   1440  CA  LYS A  86       9.983  -4.956 -15.390  1.00  1.040          C  
ATOM   1441  C   LYS A  86       9.498  -5.088 -13.953  1.00  0.880          C  
ATOM   1442  O   LYS A  86       9.811  -4.280 -13.081  1.00  1.580          O  
ATOM   1443  CB  LYS A  86      11.233  -5.803 -15.592  1.00  1.520          C  
ATOM   1444  CG  LYS A  86      11.611  -5.984 -17.063  1.00  1.520          C  
ATOM   1445  CD  LYS A  86      12.647  -7.094 -17.277  1.00  1.520          C  
ATOM   1446  CE  LYS A  86      14.037  -6.725 -16.777  1.00  1.520          C  
ATOM   1447  NZ  LYS A  86      15.038  -7.769 -17.145  1.00  1.520          N  
ATOM   1448  H   LYS A  86      11.155  -3.234 -15.873  1.00  1.440          H  
ATOM   1449  HA  LYS A  86       9.202  -5.382 -16.020  1.00  1.250          H  
ATOM   1450 1HB  LYS A  86      12.069  -5.338 -15.066  1.00  1.820          H  
ATOM   1451 2HB  LYS A  86      11.074  -6.778 -15.157  1.00  1.820          H  
ATOM   1452 1HG  LYS A  86      10.713  -6.230 -17.631  1.00  1.820          H  
ATOM   1453 2HG  LYS A  86      12.008  -5.046 -17.447  1.00  1.820          H  
ATOM   1454 1HD  LYS A  86      12.318  -7.995 -16.760  1.00  1.820          H  
ATOM   1455 2HD  LYS A  86      12.711  -7.320 -18.341  1.00  1.820          H  
ATOM   1456 1HE  LYS A  86      14.343  -5.773 -17.209  1.00  1.820          H  
ATOM   1457 2HE  LYS A  86      14.021  -6.632 -15.690  1.00  1.820          H  
ATOM   1458 1HZ  LYS A  86      15.970  -7.493 -16.786  1.00  1.820          H  
ATOM   1459 2HZ  LYS A  86      14.779  -8.658 -16.736  1.00  1.820          H  
ATOM   1460 3HZ  LYS A  86      15.083  -7.862 -18.145  1.00  1.820          H  
ATOM   1461  N   ALA A  87       8.734  -6.153 -13.730  1.00  0.640          N  
ATOM   1462  CA  ALA A  87       8.213  -6.548 -12.429  1.00  1.080          C  
ATOM   1463  C   ALA A  87       9.324  -6.893 -11.461  1.00  0.570          C  
ATOM   1464  O   ALA A  87      10.352  -7.447 -11.863  1.00  0.820          O  
ATOM   1465  CB  ALA A  87       7.299  -7.755 -12.574  1.00  1.340          C  
ATOM   1466  H   ALA A  87       8.508  -6.731 -14.528  1.00  0.770          H  
ATOM   1467  HA  ALA A  87       7.651  -5.706 -12.021  1.00  1.300          H  
ATOM   1468 1HB  ALA A  87       6.896  -8.028 -11.601  1.00  1.600          H  
ATOM   1469 2HB  ALA A  87       6.480  -7.509 -13.249  1.00  1.600          H  
ATOM   1470 3HB  ALA A  87       7.863  -8.593 -12.980  1.00  1.600          H  
ATOM   1471  N   ASN A  88       9.069  -6.691 -10.163  1.00  0.830          N  
ATOM   1472  CA  ASN A  88      10.050  -7.050  -9.143  1.00  0.540          C  
ATOM   1473  C   ASN A  88      10.458  -8.511  -9.233  1.00  0.820          C  
ATOM   1474  O   ASN A  88      11.603  -8.841  -8.948  1.00  0.890          O  
ATOM   1475  CB  ASN A  88       9.532  -6.738  -7.753  1.00  0.870          C  
ATOM   1476  CG  ASN A  88       9.586  -5.266  -7.417  1.00  0.870          C  
ATOM   1477  OD1 ASN A  88      10.332  -4.492  -8.025  1.00  0.870          O  
ATOM   1478  ND2 ASN A  88       8.810  -4.864  -6.449  1.00  0.870          N  
ATOM   1479  H   ASN A  88       8.207  -6.233  -9.893  1.00  1.000          H  
ATOM   1480  HA  ASN A  88      10.945  -6.461  -9.304  1.00  0.650          H  
ATOM   1481 1HB  ASN A  88       8.498  -7.075  -7.673  1.00  1.050          H  
ATOM   1482 2HB  ASN A  88      10.107  -7.296  -7.015  1.00  1.050          H  
ATOM   1483 1HD2 ASN A  88       8.806  -3.899  -6.180  1.00  1.050          H  
ATOM   1484 2HD2 ASN A  88       8.221  -5.514  -5.970  1.00  1.050          H  
ATOM   1485  N   LYS A  89       9.544  -9.393  -9.636  1.00  0.910          N  
ATOM   1486  CA  LYS A  89       9.887 -10.801  -9.761  1.00  1.090          C  
ATOM   1487  C   LYS A  89      10.990 -11.044 -10.798  1.00  1.010          C  
ATOM   1488  O   LYS A  89      11.833 -11.922 -10.601  1.00  0.900          O  
ATOM   1489  CB  LYS A  89       8.651 -11.620 -10.125  1.00  1.450          C  
ATOM   1490  CG  LYS A  89       7.627 -11.746  -8.999  1.00  1.450          C  
ATOM   1491  CD  LYS A  89       6.410 -12.566  -9.436  1.00  1.450          C  
ATOM   1492  CE  LYS A  89       5.384 -12.696  -8.307  1.00  1.450          C  
ATOM   1493  NZ  LYS A  89       4.175 -13.462  -8.735  1.00  1.450          N  
ATOM   1494  H   LYS A  89       8.602  -9.091  -9.838  1.00  1.090          H  
ATOM   1495  HA  LYS A  89      10.261 -11.146  -8.797  1.00  1.310          H  
ATOM   1496 1HB  LYS A  89       8.159 -11.167 -10.987  1.00  1.740          H  
ATOM   1497 2HB  LYS A  89       8.960 -12.626 -10.418  1.00  1.740          H  
ATOM   1498 1HG  LYS A  89       8.096 -12.229  -8.140  1.00  1.740          H  
ATOM   1499 2HG  LYS A  89       7.299 -10.753  -8.696  1.00  1.740          H  
ATOM   1500 1HD  LYS A  89       5.936 -12.085 -10.293  1.00  1.740          H  
ATOM   1501 2HD  LYS A  89       6.734 -13.563  -9.734  1.00  1.740          H  
ATOM   1502 1HE  LYS A  89       5.846 -13.209  -7.465  1.00  1.740          H  
ATOM   1503 2HE  LYS A  89       5.076 -11.701  -7.988  1.00  1.740          H  
ATOM   1504 1HZ  LYS A  89       3.525 -13.526  -7.963  1.00  1.740          H  
ATOM   1505 2HZ  LYS A  89       3.730 -12.989  -9.509  1.00  1.740          H  
ATOM   1506 3HZ  LYS A  89       4.447 -14.392  -9.022  1.00  1.740          H  
ATOM   1507  N   GLU A  90      10.974 -10.282 -11.903  1.00  1.090          N  
ATOM   1508  CA  GLU A  90      11.941 -10.459 -12.980  1.00  1.070          C  
ATOM   1509  C   GLU A  90      13.278  -9.903 -12.532  1.00  0.850          C  
ATOM   1510  O   GLU A  90      14.341 -10.492 -12.781  1.00  0.790          O  
ATOM   1511  CB  GLU A  90      11.480  -9.698 -14.226  1.00  1.510          C  
ATOM   1512  CG  GLU A  90      10.209 -10.215 -14.898  1.00  1.510          C  
ATOM   1513  CD  GLU A  90      10.348 -11.593 -15.471  1.00  1.510          C  
ATOM   1514  OE1 GLU A  90      11.328 -11.845 -16.127  1.00  1.510          O  
ATOM   1515  OE2 GLU A  90       9.467 -12.389 -15.260  1.00  1.510          O  
ATOM   1516  H   GLU A  90      10.301  -9.525 -11.993  1.00  1.310          H  
ATOM   1517  HA  GLU A  90      12.046 -11.523 -13.201  1.00  1.280          H  
ATOM   1518 1HB  GLU A  90      11.301  -8.667 -13.948  1.00  1.810          H  
ATOM   1519 2HB  GLU A  90      12.277  -9.701 -14.964  1.00  1.810          H  
ATOM   1520 1HG  GLU A  90       9.409 -10.225 -14.159  1.00  1.810          H  
ATOM   1521 2HG  GLU A  90       9.925  -9.522 -15.689  1.00  1.810          H  
ATOM   1522  N   ILE A  91      13.198  -8.789 -11.807  1.00  0.760          N  
ATOM   1523  CA  ILE A  91      14.363  -8.102 -11.298  1.00  0.580          C  
ATOM   1524  C   ILE A  91      15.055  -9.040 -10.319  1.00  0.450          C  
ATOM   1525  O   ILE A  91      16.277  -9.217 -10.387  1.00  0.380          O  
ATOM   1526  CB  ILE A  91      13.949  -6.774 -10.628  1.00  0.880          C  
ATOM   1527  CG1 ILE A  91      13.399  -5.802 -11.719  1.00  0.880          C  
ATOM   1528  CG2 ILE A  91      15.136  -6.144  -9.934  1.00  0.880          C  
ATOM   1529  CD1 ILE A  91      12.654  -4.577 -11.186  1.00  0.880          C  
ATOM   1530  H   ILE A  91      12.266  -8.385 -11.662  1.00  0.910          H  
ATOM   1531  HA  ILE A  91      15.044  -7.889 -12.120  1.00  0.700          H  
ATOM   1532  HB  ILE A  91      13.166  -6.963  -9.907  1.00  1.060          H  
ATOM   1533 1HG1 ILE A  91      14.240  -5.454 -12.322  1.00  1.060          H  
ATOM   1534 2HG1 ILE A  91      12.713  -6.348 -12.368  1.00  1.060          H  
ATOM   1535 1HG2 ILE A  91      14.843  -5.220  -9.475  1.00  1.060          H  
ATOM   1536 2HG2 ILE A  91      15.527  -6.813  -9.170  1.00  1.060          H  
ATOM   1537 3HG2 ILE A  91      15.891  -5.943 -10.668  1.00  1.060          H  
ATOM   1538 1HD1 ILE A  91      12.316  -3.969 -12.034  1.00  1.060          H  
ATOM   1539 2HD1 ILE A  91      11.791  -4.883 -10.615  1.00  1.060          H  
ATOM   1540 3HD1 ILE A  91      13.293  -3.985 -10.564  1.00  1.060          H  
ATOM   1541  N   LEU A  92      14.280  -9.654  -9.419  1.00  0.480          N  
ATOM   1542  CA  LEU A  92      14.863 -10.583  -8.484  1.00  0.380          C  
ATOM   1543  C   LEU A  92      15.456 -11.806  -9.146  1.00  0.360          C  
ATOM   1544  O   LEU A  92      16.547 -12.208  -8.764  1.00  0.220          O  
ATOM   1545  CB  LEU A  92      13.860 -11.070  -7.451  1.00  0.570          C  
ATOM   1546  CG  LEU A  92      13.365 -10.097  -6.420  1.00  0.570          C  
ATOM   1547  CD1 LEU A  92      12.295 -10.769  -5.594  1.00  0.570          C  
ATOM   1548  CD2 LEU A  92      14.516  -9.639  -5.552  1.00  0.570          C  
ATOM   1549  H   LEU A  92      13.279  -9.450  -9.376  1.00  0.580          H  
ATOM   1550  HA  LEU A  92      15.673 -10.077  -7.988  1.00  0.460          H  
ATOM   1551 1HB  LEU A  92      12.992 -11.465  -7.983  1.00  0.690          H  
ATOM   1552 2HB  LEU A  92      14.318 -11.859  -6.924  1.00  0.690          H  
ATOM   1553  HG  LEU A  92      12.911  -9.263  -6.906  1.00  0.690          H  
ATOM   1554 1HD1 LEU A  92      11.916 -10.068  -4.852  1.00  0.690          H  
ATOM   1555 2HD1 LEU A  92      11.478 -11.085  -6.245  1.00  0.690          H  
ATOM   1556 3HD1 LEU A  92      12.717 -11.639  -5.089  1.00  0.690          H  
ATOM   1557 1HD2 LEU A  92      14.150  -8.946  -4.797  1.00  0.690          H  
ATOM   1558 2HD2 LEU A  92      14.961 -10.507  -5.076  1.00  0.690          H  
ATOM   1559 3HD2 LEU A  92      15.252  -9.138  -6.144  1.00  0.690          H  
ATOM   1560  N   ASP A  93      14.828 -12.393 -10.177  1.00  0.490          N  
ATOM   1561  CA  ASP A  93      15.490 -13.559 -10.762  1.00  0.490          C  
ATOM   1562  C   ASP A  93      16.888 -13.212 -11.243  1.00  0.430          C  
ATOM   1563  O   ASP A  93      17.832 -13.975 -11.005  1.00  0.380          O  
ATOM   1564  CB  ASP A  93      14.698 -14.165 -11.921  1.00  0.690          C  
ATOM   1565  CG  ASP A  93      13.465 -14.979 -11.498  1.00  0.690          C  
ATOM   1566  OD1 ASP A  93      13.332 -15.298 -10.338  1.00  0.690          O  
ATOM   1567  OD2 ASP A  93      12.693 -15.315 -12.361  1.00  0.690          O  
ATOM   1568  H   ASP A  93      13.895 -12.098 -10.488  1.00  0.590          H  
ATOM   1569  HA  ASP A  93      15.581 -14.323 -10.002  1.00  0.590          H  
ATOM   1570 1HB  ASP A  93      14.361 -13.351 -12.574  1.00  0.820          H  
ATOM   1571 2HB  ASP A  93      15.354 -14.801 -12.513  1.00  0.820          H  
ATOM   1572  N   GLU A  94      17.053 -12.039 -11.848  1.00  0.470          N  
ATOM   1573  CA  GLU A  94      18.385 -11.690 -12.315  1.00  0.470          C  
ATOM   1574  C   GLU A  94      19.320 -11.407 -11.129  1.00  0.360          C  
ATOM   1575  O   GLU A  94      20.502 -11.772 -11.161  1.00  0.410          O  
ATOM   1576  CB  GLU A  94      18.302 -10.500 -13.262  1.00  0.660          C  
ATOM   1577  CG  GLU A  94      17.563 -10.802 -14.579  1.00  0.660          C  
ATOM   1578  CD  GLU A  94      18.173 -11.927 -15.386  1.00  0.660          C  
ATOM   1579  OE1 GLU A  94      19.338 -12.186 -15.226  1.00  0.660          O  
ATOM   1580  OE2 GLU A  94      17.467 -12.528 -16.161  1.00  0.660          O  
ATOM   1581  H   GLU A  94      16.235 -11.444 -12.045  1.00  0.560          H  
ATOM   1582  HA  GLU A  94      18.790 -12.541 -12.862  1.00  0.560          H  
ATOM   1583 1HB  GLU A  94      17.744  -9.718 -12.773  1.00  0.790          H  
ATOM   1584 2HB  GLU A  94      19.299 -10.116 -13.484  1.00  0.790          H  
ATOM   1585 1HG  GLU A  94      16.536 -11.074 -14.334  1.00  0.790          H  
ATOM   1586 2HG  GLU A  94      17.526  -9.895 -15.178  1.00  0.790          H  
ATOM   1587  N   ALA A  95      18.798 -10.766 -10.076  1.00  0.240          N  
ATOM   1588  CA  ALA A  95      19.581 -10.488  -8.876  1.00  0.150          C  
ATOM   1589  C   ALA A  95      20.023 -11.793  -8.187  1.00  0.110          C  
ATOM   1590  O   ALA A  95      21.131 -11.875  -7.648  1.00  0.120          O  
ATOM   1591  CB  ALA A  95      18.778  -9.626  -7.930  1.00  0.250          C  
ATOM   1592  H   ALA A  95      17.831 -10.422 -10.134  1.00  0.290          H  
ATOM   1593  HA  ALA A  95      20.472  -9.939  -9.178  1.00  0.180          H  
ATOM   1594 1HB  ALA A  95      19.366  -9.380  -7.054  1.00  0.300          H  
ATOM   1595 2HB  ALA A  95      18.497  -8.720  -8.452  1.00  0.300          H  
ATOM   1596 3HB  ALA A  95      17.895 -10.163  -7.633  1.00  0.300          H  
ATOM   1597  N   TYR A  96      19.159 -12.816  -8.212  1.00  0.090          N  
ATOM   1598  CA  TYR A  96      19.454 -14.093  -7.578  1.00  0.080          C  
ATOM   1599  C   TYR A  96      20.583 -14.792  -8.332  1.00  0.120          C  
ATOM   1600  O   TYR A  96      21.375 -15.526  -7.727  1.00  0.210          O  
ATOM   1601  CB  TYR A  96      18.216 -15.001  -7.505  1.00  0.120          C  
ATOM   1602  CG  TYR A  96      17.098 -14.646  -6.480  1.00  0.120          C  
ATOM   1603  CD1 TYR A  96      15.780 -14.510  -6.876  1.00  0.120          C  
ATOM   1604  CD2 TYR A  96      17.389 -14.503  -5.172  1.00  0.120          C  
ATOM   1605  CE1 TYR A  96      14.792 -14.236  -5.952  1.00  0.120          C  
ATOM   1606  CE2 TYR A  96      16.400 -14.228  -4.241  1.00  0.120          C  
ATOM   1607  CZ  TYR A  96      15.111 -14.092  -4.632  1.00  0.120          C  
ATOM   1608  OH  TYR A  96      14.127 -13.825  -3.703  1.00  0.120          O  
ATOM   1609  H   TYR A  96      18.248 -12.667  -8.639  1.00  0.110          H  
ATOM   1610  HA  TYR A  96      19.806 -13.905  -6.568  1.00  0.100          H  
ATOM   1611 1HB  TYR A  96      17.757 -15.028  -8.492  1.00  0.140          H  
ATOM   1612 2HB  TYR A  96      18.556 -16.003  -7.267  1.00  0.140          H  
ATOM   1613  HD1 TYR A  96      15.510 -14.630  -7.908  1.00  0.140          H  
ATOM   1614  HD2 TYR A  96      18.412 -14.625  -4.849  1.00  0.140          H  
ATOM   1615  HE1 TYR A  96      13.757 -14.141  -6.280  1.00  0.140          H  
ATOM   1616  HE2 TYR A  96      16.660 -14.128  -3.181  1.00  0.140          H  
ATOM   1617  HH  TYR A  96      14.513 -13.821  -2.819  1.00  0.140          H  
ATOM   1618  N   VAL A  97      20.657 -14.569  -9.652  1.00  0.110          N  
ATOM   1619  CA  VAL A  97      21.759 -15.104 -10.443  1.00  0.180          C  
ATOM   1620  C   VAL A  97      23.045 -14.369 -10.061  1.00  0.170          C  
ATOM   1621  O   VAL A  97      24.075 -14.989  -9.833  1.00  0.190          O  
ATOM   1622  CB  VAL A  97      21.514 -14.993 -11.962  1.00  0.220          C  
ATOM   1623  CG1 VAL A  97      22.792 -15.409 -12.745  1.00  0.220          C  
ATOM   1624  CG2 VAL A  97      20.347 -15.894 -12.342  1.00  0.220          C  
ATOM   1625  H   VAL A  97      19.913 -14.022 -10.099  1.00  0.130          H  
ATOM   1626  HA  VAL A  97      21.874 -16.160 -10.204  1.00  0.220          H  
ATOM   1627  HB  VAL A  97      21.279 -13.959 -12.219  1.00  0.270          H  
ATOM   1628 1HG1 VAL A  97      22.600 -15.325 -13.813  1.00  0.270          H  
ATOM   1629 2HG1 VAL A  97      23.630 -14.761 -12.487  1.00  0.270          H  
ATOM   1630 3HG1 VAL A  97      23.048 -16.441 -12.503  1.00  0.270          H  
ATOM   1631 1HG2 VAL A  97      20.157 -15.815 -13.411  1.00  0.270          H  
ATOM   1632 2HG2 VAL A  97      20.584 -16.923 -12.088  1.00  0.270          H  
ATOM   1633 3HG2 VAL A  97      19.468 -15.586 -11.803  1.00  0.270          H  
ATOM   1634  N   MET A  98      22.999 -13.041  -9.960  1.00  0.160          N  
ATOM   1635  CA  MET A  98      24.191 -12.273  -9.590  1.00  0.170          C  
ATOM   1636  C   MET A  98      24.730 -12.725  -8.215  1.00  0.150          C  
ATOM   1637  O   MET A  98      25.939 -12.796  -7.976  1.00  0.150          O  
ATOM   1638  CB  MET A  98      23.865 -10.786  -9.618  1.00  0.230          C  
ATOM   1639  CG  MET A  98      23.605 -10.242 -11.026  1.00  0.230          C  
ATOM   1640  SD  MET A  98      23.120  -8.503 -11.054  1.00  0.230          S  
ATOM   1641  CE  MET A  98      22.704  -8.309 -12.803  1.00  0.230          C  
ATOM   1642  H   MET A  98      22.122 -12.557 -10.186  1.00  0.190          H  
ATOM   1643  HA  MET A  98      24.968 -12.470 -10.328  1.00  0.200          H  
ATOM   1644 1HB  MET A  98      22.989 -10.599  -9.012  1.00  0.280          H  
ATOM   1645 2HB  MET A  98      24.691 -10.225  -9.200  1.00  0.280          H  
ATOM   1646 1HG  MET A  98      24.512 -10.353 -11.623  1.00  0.280          H  
ATOM   1647 2HG  MET A  98      22.822 -10.827 -11.501  1.00  0.280          H  
ATOM   1648 1HE  MET A  98      22.388  -7.293 -12.996  1.00  0.280          H  
ATOM   1649 2HE  MET A  98      23.583  -8.532 -13.415  1.00  0.280          H  
ATOM   1650 3HE  MET A  98      21.898  -8.995 -13.068  1.00  0.280          H  
ATOM   1651  N   ALA A  99      23.837 -13.076  -7.300  1.00  0.130          N  
ATOM   1652  CA  ALA A  99      24.244 -13.530  -5.973  1.00  0.150          C  
ATOM   1653  C   ALA A  99      24.725 -14.986  -5.987  1.00  0.060          C  
ATOM   1654  O   ALA A  99      25.222 -15.496  -4.977  1.00  0.100          O  
ATOM   1655  CB  ALA A  99      23.102 -13.383  -5.003  1.00  0.200          C  
ATOM   1656  H   ALA A  99      22.843 -12.947  -7.511  1.00  0.160          H  
ATOM   1657  HA  ALA A  99      25.065 -12.905  -5.635  1.00  0.180          H  
ATOM   1658 1HB  ALA A  99      23.432 -13.686  -4.024  1.00  0.240          H  
ATOM   1659 2HB  ALA A  99      22.817 -12.352  -4.980  1.00  0.240          H  
ATOM   1660 3HB  ALA A  99      22.265 -14.003  -5.326  1.00  0.240          H  
ATOM   1661  N   SER A 100      24.597 -15.667  -7.132  1.00  0.050          N  
ATOM   1662  CA  SER A 100      24.986 -17.060  -7.277  1.00  0.090          C  
ATOM   1663  C   SER A 100      26.429 -17.168  -7.733  1.00  0.100          C  
ATOM   1664  O   SER A 100      26.967 -18.270  -7.877  1.00  0.140          O  
ATOM   1665  CB  SER A 100      24.082 -17.787  -8.263  1.00  0.110          C  
ATOM   1666  OG  SER A 100      22.751 -17.845  -7.808  1.00  0.110          O  
ATOM   1667  H   SER A 100      24.238 -15.214  -7.969  1.00  0.060          H  
ATOM   1668  HA  SER A 100      24.901 -17.539  -6.315  1.00  0.110          H  
ATOM   1669 1HB  SER A 100      24.121 -17.311  -9.230  1.00  0.130          H  
ATOM   1670 2HB  SER A 100      24.457 -18.799  -8.393  1.00  0.130          H  
ATOM   1671  HG  SER A 100      22.394 -16.924  -7.855  1.00  0.130          H  
ATOM   1672  N   VAL A 101      27.054 -16.023  -7.974  1.00  0.150          N  
ATOM   1673  CA  VAL A 101      28.431 -15.989  -8.416  1.00  0.290          C  
ATOM   1674  C   VAL A 101      29.378 -16.228  -7.259  1.00  0.390          C  
ATOM   1675  O   VAL A 101      29.349 -15.502  -6.276  1.00  0.800          O  
ATOM   1676  CB  VAL A 101      28.688 -14.607  -9.037  1.00  0.350          C  
ATOM   1677  CG1 VAL A 101      30.122 -14.401  -9.396  1.00  0.350          C  
ATOM   1678  CG2 VAL A 101      27.832 -14.472 -10.309  1.00  0.350          C  
ATOM   1679  H   VAL A 101      26.558 -15.136  -7.845  1.00  0.180          H  
ATOM   1680  HA  VAL A 101      28.579 -16.766  -9.167  1.00  0.350          H  
ATOM   1681  HB  VAL A 101      28.404 -13.841  -8.314  1.00  0.420          H  
ATOM   1682 1HG1 VAL A 101      30.170 -13.419  -9.800  1.00  0.420          H  
ATOM   1683 2HG1 VAL A 101      30.757 -14.465  -8.511  1.00  0.420          H  
ATOM   1684 3HG1 VAL A 101      30.444 -15.110 -10.121  1.00  0.420          H  
ATOM   1685 1HG2 VAL A 101      27.987 -13.484 -10.745  1.00  0.420          H  
ATOM   1686 2HG2 VAL A 101      28.125 -15.239 -11.025  1.00  0.420          H  
ATOM   1687 3HG2 VAL A 101      26.776 -14.593 -10.062  1.00  0.420          H  
ATOM   1688  N   ASP A 102      30.263 -17.208  -7.378  1.00  0.250          N  
ATOM   1689  CA  ASP A 102      31.194 -17.467  -6.288  1.00  0.240          C  
ATOM   1690  C   ASP A 102      32.546 -17.855  -6.860  1.00  0.210          C  
ATOM   1691  O   ASP A 102      32.764 -18.980  -7.318  1.00  0.200          O  
ATOM   1692  CB  ASP A 102      30.637 -18.547  -5.346  1.00  0.340          C  
ATOM   1693  CG  ASP A 102      31.481 -18.811  -4.042  1.00  0.340          C  
ATOM   1694  OD1 ASP A 102      32.611 -18.326  -3.913  1.00  0.340          O  
ATOM   1695  OD2 ASP A 102      30.936 -19.472  -3.160  1.00  0.340          O  
ATOM   1696  H   ASP A 102      30.264 -17.800  -8.207  1.00  0.300          H  
ATOM   1697  HA  ASP A 102      31.326 -16.551  -5.715  1.00  0.290          H  
ATOM   1698 1HB  ASP A 102      29.627 -18.258  -5.044  1.00  0.410          H  
ATOM   1699 2HB  ASP A 102      30.550 -19.485  -5.895  1.00  0.410          H  
ATOM   1700  N   ASN A 103      33.425 -16.868  -6.864  1.00  0.180          N  
ATOM   1701  CA  ASN A 103      34.758 -16.946  -7.407  1.00  0.140          C  
ATOM   1702  C   ASN A 103      35.610 -15.881  -6.728  1.00  0.120          C  
ATOM   1703  O   ASN A 103      35.151 -14.744  -6.581  1.00  0.100          O  
ATOM   1704  CB  ASN A 103      34.772 -16.752  -8.904  1.00  0.210          C  
ATOM   1705  CG  ASN A 103      36.159 -16.947  -9.493  1.00  0.210          C  
ATOM   1706  OD1 ASN A 103      37.006 -16.032  -9.524  1.00  0.210          O  
ATOM   1707  ND2 ASN A 103      36.438 -18.154  -9.904  1.00  0.210          N  
ATOM   1708  H   ASN A 103      33.126 -15.994  -6.449  1.00  0.220          H  
ATOM   1709  HA  ASN A 103      35.139 -17.936  -7.199  1.00  0.170          H  
ATOM   1710 1HB  ASN A 103      34.102 -17.472  -9.349  1.00  0.250          H  
ATOM   1711 2HB  ASN A 103      34.404 -15.763  -9.152  1.00  0.250          H  
ATOM   1712 1HD2 ASN A 103      37.342 -18.356 -10.292  1.00  0.250          H  
ATOM   1713 2HD2 ASN A 103      35.760 -18.886  -9.808  1.00  0.250          H  
ATOM   1714  N   PRO A 104      36.847 -16.187  -6.306  1.00  0.130          N  
ATOM   1715  CA  PRO A 104      37.759 -15.246  -5.702  1.00  0.130          C  
ATOM   1716  C   PRO A 104      37.903 -13.924  -6.449  1.00  0.120          C  
ATOM   1717  O   PRO A 104      38.187 -12.925  -5.804  1.00  0.180          O  
ATOM   1718  CB  PRO A 104      39.074 -16.029  -5.677  1.00  0.200          C  
ATOM   1719  CG  PRO A 104      38.652 -17.467  -5.535  1.00  0.200          C  
ATOM   1720  CD  PRO A 104      37.380 -17.587  -6.348  1.00  0.200          C  
ATOM   1721  HA  PRO A 104      37.427 -15.051  -4.670  1.00  0.160          H  
ATOM   1722 1HB  PRO A 104      39.644 -15.838  -6.595  1.00  0.230          H  
ATOM   1723 2HB  PRO A 104      39.697 -15.674  -4.839  1.00  0.230          H  
ATOM   1724 1HG  PRO A 104      39.462 -18.131  -5.895  1.00  0.230          H  
ATOM   1725 2HG  PRO A 104      38.506 -17.703  -4.467  1.00  0.230          H  
ATOM   1726 1HD  PRO A 104      37.623 -17.912  -7.360  1.00  0.230          H  
ATOM   1727 2HD  PRO A 104      36.718 -18.290  -5.818  1.00  0.230          H  
ATOM   1728  N   HIS A 105      37.723 -13.870  -7.785  1.00  0.080          N  
ATOM   1729  CA  HIS A 105      37.916 -12.568  -8.400  1.00  0.090          C  
ATOM   1730  C   HIS A 105      36.691 -12.025  -9.112  1.00  0.100          C  
ATOM   1731  O   HIS A 105      36.804 -11.299 -10.108  1.00  0.120          O  
ATOM   1732  CB  HIS A 105      39.079 -12.674  -9.369  1.00  0.120          C  
ATOM   1733  CG  HIS A 105      40.263 -13.079  -8.645  1.00  0.120          C  
ATOM   1734  ND1 HIS A 105      40.873 -12.258  -7.747  1.00  0.120          N  
ATOM   1735  CD2 HIS A 105      40.957 -14.235  -8.649  1.00  0.120          C  
ATOM   1736  CE1 HIS A 105      41.892 -12.894  -7.200  1.00  0.120          C  
ATOM   1737  NE2 HIS A 105      41.973 -14.100  -7.744  1.00  0.120          N  
ATOM   1738  H   HIS A 105      37.490 -14.669  -8.373  1.00  0.100          H  
ATOM   1739  HA  HIS A 105      38.198 -11.844  -7.645  1.00  0.110          H  
ATOM   1740 1HB  HIS A 105      38.865 -13.411 -10.141  1.00  0.150          H  
ATOM   1741 2HB  HIS A 105      39.268 -11.711  -9.850  1.00  0.150          H  
ATOM   1742  HD1 HIS A 105      40.725 -11.234  -7.758  1.00  0.150          H  
ATOM   1743  HD2 HIS A 105      40.834 -15.168  -9.198  1.00  0.150          H  
ATOM   1744  HE1 HIS A 105      42.510 -12.412  -6.448  1.00  0.150          H  
ATOM   1745  N   VAL A 106      35.517 -12.279  -8.547  1.00  0.090          N  
ATOM   1746  CA  VAL A 106      34.303 -11.700  -9.096  1.00  0.100          C  
ATOM   1747  C   VAL A 106      33.478 -11.150  -7.938  1.00  0.090          C  
ATOM   1748  O   VAL A 106      33.396 -11.767  -6.877  1.00  0.070          O  
ATOM   1749  CB  VAL A 106      33.481 -12.704  -9.923  1.00  0.140          C  
ATOM   1750  CG1 VAL A 106      32.292 -11.965 -10.547  1.00  0.140          C  
ATOM   1751  CG2 VAL A 106      34.339 -13.349 -10.978  1.00  0.140          C  
ATOM   1752  H   VAL A 106      35.473 -12.913  -7.736  1.00  0.110          H  
ATOM   1753  HA  VAL A 106      34.558 -10.866  -9.741  1.00  0.120          H  
ATOM   1754  HB  VAL A 106      33.085 -13.479  -9.268  1.00  0.160          H  
ATOM   1755 1HG1 VAL A 106      31.722 -12.649 -11.128  1.00  0.160          H  
ATOM   1756 2HG1 VAL A 106      31.651 -11.532  -9.786  1.00  0.160          H  
ATOM   1757 3HG1 VAL A 106      32.656 -11.171 -11.197  1.00  0.160          H  
ATOM   1758 1HG2 VAL A 106      33.752 -14.058 -11.552  1.00  0.160          H  
ATOM   1759 2HG2 VAL A 106      34.728 -12.584 -11.634  1.00  0.160          H  
ATOM   1760 3HG2 VAL A 106      35.155 -13.876 -10.507  1.00  0.160          H  
ATOM   1761  N   CYS A 107      32.922  -9.967  -8.109  1.00  0.110          N  
ATOM   1762  CA  CYS A 107      32.071  -9.387  -7.093  1.00  0.120          C  
ATOM   1763  C   CYS A 107      30.736 -10.111  -7.066  1.00  0.130          C  
ATOM   1764  O   CYS A 107      30.026 -10.141  -8.071  1.00  0.140          O  
ATOM   1765  CB  CYS A 107      31.817  -7.924  -7.395  1.00  0.160          C  
ATOM   1766  SG  CYS A 107      30.793  -7.092  -6.193  1.00  0.160          S  
ATOM   1767  H   CYS A 107      33.027  -9.478  -8.998  1.00  0.130          H  
ATOM   1768  HA  CYS A 107      32.554  -9.483  -6.123  1.00  0.140          H  
ATOM   1769 1HB  CYS A 107      32.758  -7.406  -7.480  1.00  0.200          H  
ATOM   1770 2HB  CYS A 107      31.322  -7.851  -8.357  1.00  0.200          H  
ATOM   1771  HG  CYS A 107      29.792  -7.987  -6.211  1.00  0.200          H  
ATOM   1772  N   ARG A 108      30.381 -10.670  -5.920  1.00  0.150          N  
ATOM   1773  CA  ARG A 108      29.112 -11.371  -5.775  1.00  0.150          C  
ATOM   1774  C   ARG A 108      28.067 -10.368  -5.318  1.00  0.150          C  
ATOM   1775  O   ARG A 108      28.388  -9.464  -4.544  1.00  0.160          O  
ATOM   1776  CB  ARG A 108      29.207 -12.483  -4.741  1.00  0.210          C  
ATOM   1777  CG  ARG A 108      27.977 -13.374  -4.646  1.00  0.210          C  
ATOM   1778  CD  ARG A 108      28.179 -14.512  -3.720  1.00  0.210          C  
ATOM   1779  NE  ARG A 108      28.100 -14.091  -2.346  1.00  0.210          N  
ATOM   1780  CZ  ARG A 108      26.947 -14.020  -1.649  1.00  0.210          C  
ATOM   1781  NH1 ARG A 108      25.799 -14.366  -2.226  1.00  0.210          N  
ATOM   1782  NH2 ARG A 108      26.976 -13.599  -0.394  1.00  0.210          N  
ATOM   1783  H   ARG A 108      31.016 -10.618  -5.137  1.00  0.180          H  
ATOM   1784  HA  ARG A 108      28.814 -11.793  -6.737  1.00  0.180          H  
ATOM   1785 1HB  ARG A 108      30.051 -13.126  -4.985  1.00  0.250          H  
ATOM   1786 2HB  ARG A 108      29.384 -12.054  -3.757  1.00  0.250          H  
ATOM   1787 1HG  ARG A 108      27.145 -12.800  -4.252  1.00  0.250          H  
ATOM   1788 2HG  ARG A 108      27.709 -13.758  -5.631  1.00  0.250          H  
ATOM   1789 1HD  ARG A 108      27.460 -15.300  -3.902  1.00  0.250          H  
ATOM   1790 2HD  ARG A 108      29.175 -14.911  -3.879  1.00  0.250          H  
ATOM   1791  HE  ARG A 108      28.954 -13.810  -1.881  1.00  0.250          H  
ATOM   1792 1HH1 ARG A 108      25.773 -14.707  -3.204  1.00  0.250          H  
ATOM   1793 2HH1 ARG A 108      24.899 -14.302  -1.725  1.00  0.250          H  
ATOM   1794 1HH2 ARG A 108      27.861 -13.345   0.022  1.00  0.250          H  
ATOM   1795 2HH2 ARG A 108      26.122 -13.531   0.139  1.00  0.250          H  
ATOM   1796  N   LEU A 109      26.821 -10.515  -5.752  1.00  0.150          N  
ATOM   1797  CA  LEU A 109      25.793  -9.614  -5.223  1.00  0.140          C  
ATOM   1798  C   LEU A 109      25.362 -10.080  -3.828  1.00  0.110          C  
ATOM   1799  O   LEU A 109      25.034 -11.249  -3.639  1.00  0.110          O  
ATOM   1800  CB  LEU A 109      24.599  -9.533  -6.180  1.00  0.200          C  
ATOM   1801  CG  LEU A 109      23.433  -8.621  -5.765  1.00  0.200          C  
ATOM   1802  CD1 LEU A 109      23.891  -7.172  -5.728  1.00  0.200          C  
ATOM   1803  CD2 LEU A 109      22.300  -8.794  -6.751  1.00  0.200          C  
ATOM   1804  H   LEU A 109      26.592 -11.257  -6.426  1.00  0.180          H  
ATOM   1805  HA  LEU A 109      26.234  -8.627  -5.128  1.00  0.170          H  
ATOM   1806 1HB  LEU A 109      24.963  -9.180  -7.136  1.00  0.240          H  
ATOM   1807 2HB  LEU A 109      24.198 -10.523  -6.310  1.00  0.240          H  
ATOM   1808  HG  LEU A 109      23.088  -8.896  -4.770  1.00  0.240          H  
ATOM   1809 1HD1 LEU A 109      23.061  -6.537  -5.424  1.00  0.240          H  
ATOM   1810 2HD1 LEU A 109      24.683  -7.045  -5.024  1.00  0.240          H  
ATOM   1811 3HD1 LEU A 109      24.244  -6.873  -6.711  1.00  0.240          H  
ATOM   1812 1HD2 LEU A 109      21.461  -8.167  -6.456  1.00  0.240          H  
ATOM   1813 2HD2 LEU A 109      22.631  -8.515  -7.750  1.00  0.240          H  
ATOM   1814 3HD2 LEU A 109      21.996  -9.821  -6.753  1.00  0.240          H  
ATOM   1815  N   LEU A 110      25.348  -9.173  -2.841  1.00  0.110          N  
ATOM   1816  CA  LEU A 110      25.030  -9.575  -1.478  1.00  0.110          C  
ATOM   1817  C   LEU A 110      23.539  -9.494  -1.232  1.00  0.060          C  
ATOM   1818  O   LEU A 110      22.961 -10.340  -0.542  1.00  0.100          O  
ATOM   1819  CB  LEU A 110      25.719  -8.624  -0.493  1.00  0.150          C  
ATOM   1820  CG  LEU A 110      27.261  -8.518  -0.569  1.00  0.150          C  
ATOM   1821  CD1 LEU A 110      27.695  -7.421   0.405  1.00  0.150          C  
ATOM   1822  CD2 LEU A 110      27.927  -9.855  -0.255  1.00  0.150          C  
ATOM   1823  H   LEU A 110      25.555  -8.186  -3.004  1.00  0.130          H  
ATOM   1824  HA  LEU A 110      25.348 -10.603  -1.323  1.00  0.130          H  
ATOM   1825 1HB  LEU A 110      25.319  -7.629  -0.649  1.00  0.180          H  
ATOM   1826 2HB  LEU A 110      25.460  -8.933   0.518  1.00  0.180          H  
ATOM   1827  HG  LEU A 110      27.554  -8.217  -1.569  1.00  0.180          H  
ATOM   1828 1HD1 LEU A 110      28.760  -7.296   0.362  1.00  0.180          H  
ATOM   1829 2HD1 LEU A 110      27.216  -6.481   0.137  1.00  0.180          H  
ATOM   1830 3HD1 LEU A 110      27.407  -7.693   1.418  1.00  0.180          H  
ATOM   1831 1HD2 LEU A 110      29.008  -9.740  -0.314  1.00  0.180          H  
ATOM   1832 2HD2 LEU A 110      27.650 -10.176   0.749  1.00  0.180          H  
ATOM   1833 3HD2 LEU A 110      27.610 -10.604  -0.980  1.00  0.180          H  
ATOM   1834  N   GLY A 111      22.913  -8.495  -1.832  1.00  0.040          N  
ATOM   1835  CA  GLY A 111      21.494  -8.277  -1.641  1.00  0.110          C  
ATOM   1836  C   GLY A 111      20.942  -7.199  -2.542  1.00  0.040          C  
ATOM   1837  O   GLY A 111      21.684  -6.503  -3.239  1.00  0.220          O  
ATOM   1838  H   GLY A 111      23.477  -7.830  -2.363  1.00  0.050          H  
ATOM   1839 1HA  GLY A 111      20.948  -9.198  -1.796  1.00  0.130          H  
ATOM   1840 2HA  GLY A 111      21.321  -7.990  -0.608  1.00  0.130          H  
ATOM   1841  N   ILE A 112      19.631  -7.059  -2.504  1.00  0.160          N  
ATOM   1842  CA  ILE A 112      18.927  -6.080  -3.316  1.00  0.080          C  
ATOM   1843  C   ILE A 112      17.748  -5.502  -2.539  1.00  0.050          C  
ATOM   1844  O   ILE A 112      17.100  -6.210  -1.764  1.00  0.150          O  
ATOM   1845  CB  ILE A 112      18.450  -6.760  -4.626  1.00  0.140          C  
ATOM   1846  CG1 ILE A 112      17.902  -5.728  -5.658  1.00  0.140          C  
ATOM   1847  CG2 ILE A 112      17.371  -7.782  -4.287  1.00  0.140          C  
ATOM   1848  CD1 ILE A 112      17.753  -6.282  -7.083  1.00  0.140          C  
ATOM   1849  H   ILE A 112      19.125  -7.698  -1.882  1.00  0.190          H  
ATOM   1850  HA  ILE A 112      19.608  -5.267  -3.562  1.00  0.100          H  
ATOM   1851  HB  ILE A 112      19.297  -7.269  -5.081  1.00  0.170          H  
ATOM   1852 1HG1 ILE A 112      16.933  -5.369  -5.326  1.00  0.170          H  
ATOM   1853 2HG1 ILE A 112      18.586  -4.884  -5.696  1.00  0.170          H  
ATOM   1854 1HG2 ILE A 112      17.073  -8.284  -5.177  1.00  0.170          H  
ATOM   1855 2HG2 ILE A 112      17.771  -8.506  -3.579  1.00  0.170          H  
ATOM   1856 3HG2 ILE A 112      16.500  -7.303  -3.850  1.00  0.170          H  
ATOM   1857 1HD1 ILE A 112      17.390  -5.498  -7.740  1.00  0.170          H  
ATOM   1858 2HD1 ILE A 112      18.713  -6.618  -7.436  1.00  0.170          H  
ATOM   1859 3HD1 ILE A 112      17.054  -7.111  -7.103  1.00  0.170          H  
ATOM   1860  N   CYS A 113      17.450  -4.233  -2.763  1.00  0.100          N  
ATOM   1861  CA  CYS A 113      16.282  -3.617  -2.157  1.00  0.100          C  
ATOM   1862  C   CYS A 113      15.344  -3.099  -3.245  1.00  0.120          C  
ATOM   1863  O   CYS A 113      15.704  -2.223  -4.045  1.00  0.150          O  
ATOM   1864  CB  CYS A 113      16.684  -2.478  -1.235  1.00  0.140          C  
ATOM   1865  SG  CYS A 113      15.310  -1.697  -0.364  1.00  0.140          S  
ATOM   1866  H   CYS A 113      18.059  -3.691  -3.382  1.00  0.120          H  
ATOM   1867  HA  CYS A 113      15.747  -4.363  -1.566  1.00  0.120          H  
ATOM   1868 1HB  CYS A 113      17.392  -2.836  -0.509  1.00  0.170          H  
ATOM   1869 2HB  CYS A 113      17.171  -1.725  -1.811  1.00  0.170          H  
ATOM   1870  HG  CYS A 113      14.885  -2.840   0.251  1.00  0.170          H  
ATOM   1871  N   LEU A 114      14.143  -3.668  -3.304  1.00  0.090          N  
ATOM   1872  CA  LEU A 114      13.182  -3.260  -4.321  1.00  0.100          C  
ATOM   1873  C   LEU A 114      12.091  -2.389  -3.731  1.00  0.070          C  
ATOM   1874  O   LEU A 114      11.308  -2.816  -2.879  1.00  0.100          O  
ATOM   1875  CB  LEU A 114      12.594  -4.482  -5.037  1.00  0.140          C  
ATOM   1876  CG  LEU A 114      13.632  -5.421  -5.705  1.00  0.140          C  
ATOM   1877  CD1 LEU A 114      12.957  -6.545  -6.378  1.00  0.140          C  
ATOM   1878  CD2 LEU A 114      14.399  -4.695  -6.702  1.00  0.140          C  
ATOM   1879  H   LEU A 114      13.903  -4.385  -2.631  1.00  0.110          H  
ATOM   1880  HA  LEU A 114      13.685  -2.633  -5.053  1.00  0.120          H  
ATOM   1881 1HB  LEU A 114      12.013  -5.064  -4.325  1.00  0.160          H  
ATOM   1882 2HB  LEU A 114      11.921  -4.123  -5.816  1.00  0.160          H  
ATOM   1883  HG  LEU A 114      14.300  -5.825  -4.944  1.00  0.160          H  
ATOM   1884 1HD1 LEU A 114      13.715  -7.168  -6.838  1.00  0.160          H  
ATOM   1885 2HD1 LEU A 114      12.380  -7.123  -5.660  1.00  0.160          H  
ATOM   1886 3HD1 LEU A 114      12.309  -6.163  -7.145  1.00  0.160          H  
ATOM   1887 1HD2 LEU A 114      15.094  -5.374  -7.146  1.00  0.160          H  
ATOM   1888 2HD2 LEU A 114      13.719  -4.316  -7.463  1.00  0.160          H  
ATOM   1889 3HD2 LEU A 114      14.942  -3.883  -6.251  1.00  0.160          H  
ATOM   1890  N   THR A 115      12.076  -1.157  -4.206  1.00  0.090          N  
ATOM   1891  CA  THR A 115      11.214  -0.065  -3.810  1.00  0.090          C  
ATOM   1892  C   THR A 115      10.885   0.739  -5.043  1.00  0.090          C  
ATOM   1893  O   THR A 115      10.871   0.197  -6.147  1.00  0.090          O  
ATOM   1894  CB  THR A 115      11.839   0.774  -2.673  1.00  0.130          C  
ATOM   1895  OG1 THR A 115      10.866   1.737  -2.240  1.00  0.130          O  
ATOM   1896  CG2 THR A 115      13.180   1.445  -3.058  1.00  0.130          C  
ATOM   1897  H   THR A 115      12.774  -0.902  -4.914  1.00  0.110          H  
ATOM   1898  HA  THR A 115      10.282  -0.479  -3.425  1.00  0.110          H  
ATOM   1899  HB  THR A 115      12.039   0.100  -1.836  1.00  0.150          H  
ATOM   1900  HG1 THR A 115      11.135   2.118  -1.363  1.00  0.150          H  
ATOM   1901 1HG2 THR A 115      13.560   1.986  -2.191  1.00  0.150          H  
ATOM   1902 2HG2 THR A 115      13.900   0.675  -3.351  1.00  0.150          H  
ATOM   1903 3HG2 THR A 115      13.061   2.135  -3.864  1.00  0.150          H  
ATOM   1904  N   SER A 116      10.557   2.016  -4.884  1.00  0.080          N  
ATOM   1905  CA  SER A 116      10.199   2.846  -6.045  1.00  0.090          C  
ATOM   1906  C   SER A 116      11.374   2.929  -7.047  1.00  0.090          C  
ATOM   1907  O   SER A 116      11.189   3.250  -8.224  1.00  0.120          O  
ATOM   1908  CB  SER A 116       9.800   4.239  -5.592  1.00  0.120          C  
ATOM   1909  OG  SER A 116      10.898   4.954  -5.089  1.00  0.120          O  
ATOM   1910  H   SER A 116      10.559   2.398  -3.938  1.00  0.100          H  
ATOM   1911  HA  SER A 116       9.349   2.386  -6.551  1.00  0.110          H  
ATOM   1912 1HB  SER A 116       9.364   4.782  -6.431  1.00  0.150          H  
ATOM   1913 2HB  SER A 116       9.036   4.158  -4.823  1.00  0.150          H  
ATOM   1914  HG  SER A 116      10.535   5.749  -4.687  1.00  0.150          H  
ATOM   1915  N   THR A 117      12.573   2.617  -6.558  1.00  0.070          N  
ATOM   1916  CA  THR A 117      13.822   2.554  -7.287  1.00  0.070          C  
ATOM   1917  C   THR A 117      14.452   1.179  -6.991  1.00  0.050          C  
ATOM   1918  O   THR A 117      13.981   0.424  -6.130  1.00  0.080          O  
ATOM   1919  CB  THR A 117      14.802   3.660  -6.858  1.00  0.100          C  
ATOM   1920  OG1 THR A 117      15.271   3.415  -5.517  1.00  0.100          O  
ATOM   1921  CG2 THR A 117      14.085   4.988  -6.882  1.00  0.100          C  
ATOM   1922  H   THR A 117      12.600   2.398  -5.580  1.00  0.080          H  
ATOM   1923  HA  THR A 117      13.623   2.644  -8.349  1.00  0.080          H  
ATOM   1924  HB  THR A 117      15.650   3.686  -7.544  1.00  0.120          H  
ATOM   1925  HG1 THR A 117      16.021   4.042  -5.323  1.00  0.120          H  
ATOM   1926 1HG2 THR A 117      14.778   5.776  -6.589  1.00  0.120          H  
ATOM   1927 2HG2 THR A 117      13.712   5.171  -7.874  1.00  0.120          H  
ATOM   1928 3HG2 THR A 117      13.254   4.972  -6.190  1.00  0.120          H  
ATOM   1929  N   VAL A 118      15.515   0.828  -7.706  1.00  0.030          N  
ATOM   1930  CA  VAL A 118      16.197  -0.441  -7.443  1.00  0.070          C  
ATOM   1931  C   VAL A 118      17.622  -0.246  -6.951  1.00  0.040          C  
ATOM   1932  O   VAL A 118      18.468   0.325  -7.647  1.00  0.040          O  
ATOM   1933  CB  VAL A 118      16.159  -1.319  -8.712  1.00  0.080          C  
ATOM   1934  CG1 VAL A 118      16.929  -2.607  -8.511  1.00  0.080          C  
ATOM   1935  CG2 VAL A 118      14.718  -1.652  -9.003  1.00  0.080          C  
ATOM   1936  H   VAL A 118      15.869   1.460  -8.409  1.00  0.040          H  
ATOM   1937  HA  VAL A 118      15.651  -0.971  -6.658  1.00  0.080          H  
ATOM   1938  HB  VAL A 118      16.603  -0.774  -9.548  1.00  0.100          H  
ATOM   1939 1HG1 VAL A 118      16.878  -3.215  -9.418  1.00  0.100          H  
ATOM   1940 2HG1 VAL A 118      17.945  -2.360  -8.304  1.00  0.100          H  
ATOM   1941 3HG1 VAL A 118      16.524  -3.157  -7.686  1.00  0.100          H  
ATOM   1942 1HG2 VAL A 118      14.666  -2.263  -9.898  1.00  0.100          H  
ATOM   1943 2HG2 VAL A 118      14.298  -2.189  -8.166  1.00  0.100          H  
ATOM   1944 3HG2 VAL A 118      14.155  -0.747  -9.138  1.00  0.100          H  
ATOM   1945  N   GLN A 119      17.885  -0.758  -5.741  1.00  0.030          N  
ATOM   1946  CA  GLN A 119      19.193  -0.602  -5.109  1.00  0.030          C  
ATOM   1947  C   GLN A 119      19.921  -1.928  -4.938  1.00  0.060          C  
ATOM   1948  O   GLN A 119      19.427  -2.868  -4.309  1.00  0.140          O  
ATOM   1949  CB  GLN A 119      19.047   0.080  -3.747  1.00  0.040          C  
ATOM   1950  CG  GLN A 119      18.476   1.485  -3.820  1.00  0.040          C  
ATOM   1951  CD  GLN A 119      18.325   2.149  -2.455  1.00  0.040          C  
ATOM   1952  OE1 GLN A 119      19.302   2.595  -1.858  1.00  0.040          O  
ATOM   1953  NE2 GLN A 119      17.102   2.209  -1.951  1.00  0.040          N  
ATOM   1954  H   GLN A 119      17.124  -1.234  -5.236  1.00  0.040          H  
ATOM   1955  HA  GLN A 119      19.807   0.028  -5.743  1.00  0.040          H  
ATOM   1956 1HB  GLN A 119      18.401  -0.502  -3.127  1.00  0.050          H  
ATOM   1957 2HB  GLN A 119      20.016   0.124  -3.261  1.00  0.050          H  
ATOM   1958 1HG  GLN A 119      19.141   2.094  -4.425  1.00  0.050          H  
ATOM   1959 2HG  GLN A 119      17.490   1.442  -4.287  1.00  0.050          H  
ATOM   1960 1HE2 GLN A 119      16.944   2.631  -1.057  1.00  0.050          H  
ATOM   1961 2HE2 GLN A 119      16.330   1.836  -2.465  1.00  0.050          H  
ATOM   1962  N   LEU A 120      21.116  -2.002  -5.496  1.00  0.040          N  
ATOM   1963  CA  LEU A 120      21.922  -3.214  -5.441  1.00  0.050          C  
ATOM   1964  C   LEU A 120      22.997  -3.082  -4.384  1.00  0.060          C  
ATOM   1965  O   LEU A 120      23.723  -2.083  -4.333  1.00  0.050          O  
ATOM   1966  CB  LEU A 120      22.568  -3.467  -6.820  1.00  0.070          C  
ATOM   1967  CG  LEU A 120      21.681  -4.094  -7.955  1.00  0.070          C  
ATOM   1968  CD1 LEU A 120      21.359  -5.512  -7.623  1.00  0.070          C  
ATOM   1969  CD2 LEU A 120      20.413  -3.326  -8.104  1.00  0.070          C  
ATOM   1970  H   LEU A 120      21.452  -1.189  -6.019  1.00  0.050          H  
ATOM   1971  HA  LEU A 120      21.287  -4.052  -5.157  1.00  0.060          H  
ATOM   1972 1HB  LEU A 120      22.929  -2.508  -7.197  1.00  0.080          H  
ATOM   1973 2HB  LEU A 120      23.431  -4.117  -6.676  1.00  0.080          H  
ATOM   1974  HG  LEU A 120      22.230  -4.062  -8.896  1.00  0.080          H  
ATOM   1975 1HD1 LEU A 120      20.765  -5.953  -8.376  1.00  0.080          H  
ATOM   1976 2HD1 LEU A 120      22.272  -6.041  -7.558  1.00  0.080          H  
ATOM   1977 3HD1 LEU A 120      20.825  -5.578  -6.684  1.00  0.080          H  
ATOM   1978 1HD2 LEU A 120      19.826  -3.747  -8.888  1.00  0.080          H  
ATOM   1979 2HD2 LEU A 120      19.838  -3.378  -7.206  1.00  0.080          H  
ATOM   1980 3HD2 LEU A 120      20.640  -2.289  -8.338  1.00  0.080          H  
ATOM   1981  N   ILE A 121      23.089  -4.079  -3.515  1.00  0.080          N  
ATOM   1982  CA  ILE A 121      24.070  -4.057  -2.451  1.00  0.080          C  
ATOM   1983  C   ILE A 121      25.222  -5.029  -2.684  1.00  0.100          C  
ATOM   1984  O   ILE A 121      25.039  -6.258  -2.766  1.00  0.120          O  
ATOM   1985  CB  ILE A 121      23.379  -4.289  -1.080  1.00  0.110          C  
ATOM   1986  CG1 ILE A 121      22.377  -3.083  -0.766  1.00  0.110          C  
ATOM   1987  CG2 ILE A 121      24.424  -4.418   0.028  1.00  0.110          C  
ATOM   1988  CD1 ILE A 121      20.921  -3.243  -1.269  1.00  0.110          C  
ATOM   1989  H   ILE A 121      22.462  -4.883  -3.578  1.00  0.100          H  
ATOM   1990  HA  ILE A 121      24.498  -3.062  -2.415  1.00  0.100          H  
ATOM   1991  HB  ILE A 121      22.789  -5.202  -1.124  1.00  0.130          H  
ATOM   1992 1HG1 ILE A 121      22.346  -2.940   0.312  1.00  0.130          H  
ATOM   1993 2HG1 ILE A 121      22.786  -2.178  -1.222  1.00  0.130          H  
ATOM   1994 1HG2 ILE A 121      23.929  -4.581   0.983  1.00  0.130          H  
ATOM   1995 2HG2 ILE A 121      25.090  -5.250  -0.170  1.00  0.130          H  
ATOM   1996 3HG2 ILE A 121      25.001  -3.500   0.066  1.00  0.130          H  
ATOM   1997 1HD1 ILE A 121      20.345  -2.361  -0.994  1.00  0.130          H  
ATOM   1998 2HD1 ILE A 121      20.889  -3.353  -2.332  1.00  0.130          H  
ATOM   1999 3HD1 ILE A 121      20.473  -4.106  -0.824  1.00  0.130          H  
ATOM   2000  N   THR A 122      26.423  -4.453  -2.715  1.00  0.070          N  
ATOM   2001  CA  THR A 122      27.678  -5.166  -2.920  1.00  0.070          C  
ATOM   2002  C   THR A 122      28.675  -4.773  -1.833  1.00  0.070          C  
ATOM   2003  O   THR A 122      28.374  -3.958  -0.948  1.00  0.060          O  
ATOM   2004  CB  THR A 122      28.291  -4.899  -4.318  1.00  0.100          C  
ATOM   2005  OG1 THR A 122      28.695  -3.531  -4.436  1.00  0.100          O  
ATOM   2006  CG2 THR A 122      27.275  -5.218  -5.407  1.00  0.100          C  
ATOM   2007  H   THR A 122      26.452  -3.428  -2.627  1.00  0.080          H  
ATOM   2008  HA  THR A 122      27.494  -6.235  -2.837  1.00  0.080          H  
ATOM   2009  HB  THR A 122      29.155  -5.523  -4.444  1.00  0.120          H  
ATOM   2010  HG1 THR A 122      29.500  -3.379  -3.905  1.00  0.120          H  
ATOM   2011 1HG2 THR A 122      27.723  -5.042  -6.383  1.00  0.120          H  
ATOM   2012 2HG2 THR A 122      26.985  -6.262  -5.324  1.00  0.120          H  
ATOM   2013 3HG2 THR A 122      26.397  -4.586  -5.295  1.00  0.120          H  
ATOM   2014  N   GLN A 123      29.852  -5.386  -1.854  1.00  0.080          N  
ATOM   2015  CA  GLN A 123      30.868  -5.022  -0.882  1.00  0.090          C  
ATOM   2016  C   GLN A 123      31.462  -3.663  -1.224  1.00  0.040          C  
ATOM   2017  O   GLN A 123      31.605  -3.317  -2.400  1.00  0.030          O  
ATOM   2018  CB  GLN A 123      31.976  -6.068  -0.833  1.00  0.120          C  
ATOM   2019  CG  GLN A 123      31.549  -7.414  -0.307  1.00  0.120          C  
ATOM   2020  CD  GLN A 123      32.705  -8.392  -0.217  1.00  0.120          C  
ATOM   2021  OE1 GLN A 123      33.884  -7.993  -0.385  1.00  0.120          O  
ATOM   2022  NE2 GLN A 123      32.383  -9.656   0.056  1.00  0.120          N  
ATOM   2023  H   GLN A 123      30.054  -6.080  -2.563  1.00  0.100          H  
ATOM   2024  HA  GLN A 123      30.405  -4.951   0.103  1.00  0.110          H  
ATOM   2025 1HB  GLN A 123      32.364  -6.222  -1.836  1.00  0.150          H  
ATOM   2026 2HB  GLN A 123      32.792  -5.697  -0.214  1.00  0.150          H  
ATOM   2027 1HG  GLN A 123      31.140  -7.285   0.692  1.00  0.150          H  
ATOM   2028 2HG  GLN A 123      30.795  -7.833  -0.971  1.00  0.150          H  
ATOM   2029 1HE2 GLN A 123      33.102 -10.390   0.156  1.00  0.150          H  
ATOM   2030 2HE2 GLN A 123      31.429  -9.912   0.194  1.00  0.150          H  
ATOM   2031  N   LEU A 124      31.827  -2.913  -0.190  1.00  0.060          N  
ATOM   2032  CA  LEU A 124      32.472  -1.619  -0.348  1.00  0.060          C  
ATOM   2033  C   LEU A 124      33.971  -1.790  -0.263  1.00  0.080          C  
ATOM   2034  O   LEU A 124      34.490  -2.363   0.696  1.00  0.180          O  
ATOM   2035  CB  LEU A 124      31.934  -0.637   0.699  1.00  0.080          C  
ATOM   2036  CG  LEU A 124      32.535   0.762   0.730  1.00  0.080          C  
ATOM   2037  CD1 LEU A 124      32.254   1.481  -0.563  1.00  0.080          C  
ATOM   2038  CD2 LEU A 124      31.886   1.531   1.880  1.00  0.080          C  
ATOM   2039  H   LEU A 124      31.661  -3.260   0.743  1.00  0.070          H  
ATOM   2040  HA  LEU A 124      32.245  -1.246  -1.339  1.00  0.070          H  
ATOM   2041 1HB  LEU A 124      30.890  -0.518   0.527  1.00  0.100          H  
ATOM   2042 2HB  LEU A 124      32.064  -1.078   1.688  1.00  0.100          H  
ATOM   2043  HG  LEU A 124      33.617   0.703   0.875  1.00  0.100          H  
ATOM   2044 1HD1 LEU A 124      32.690   2.463  -0.503  1.00  0.100          H  
ATOM   2045 2HD1 LEU A 124      32.699   0.962  -1.398  1.00  0.100          H  
ATOM   2046 3HD1 LEU A 124      31.176   1.559  -0.716  1.00  0.100          H  
ATOM   2047 1HD2 LEU A 124      32.296   2.538   1.928  1.00  0.100          H  
ATOM   2048 2HD2 LEU A 124      30.802   1.587   1.724  1.00  0.100          H  
ATOM   2049 3HD2 LEU A 124      32.090   1.016   2.805  1.00  0.100          H  
ATOM   2050  N   MET A 125      34.663  -1.335  -1.296  1.00  0.090          N  
ATOM   2051  CA  MET A 125      36.092  -1.535  -1.395  1.00  0.160          C  
ATOM   2052  C   MET A 125      36.976  -0.485  -0.736  1.00  0.050          C  
ATOM   2053  O   MET A 125      36.788   0.713  -0.986  1.00  0.090          O  
ATOM   2054  CB  MET A 125      36.470  -1.551  -2.840  1.00  0.200          C  
ATOM   2055  CG  MET A 125      35.878  -2.604  -3.625  1.00  0.200          C  
ATOM   2056  SD  MET A 125      36.398  -4.277  -3.155  1.00  0.200          S  
ATOM   2057  CE  MET A 125      34.946  -4.860  -2.285  1.00  0.200          C  
ATOM   2058  H   MET A 125      34.175  -0.868  -2.048  1.00  0.110          H  
ATOM   2059  HA  MET A 125      36.286  -2.510  -0.990  1.00  0.190          H  
ATOM   2060 1HB  MET A 125      36.173  -0.611  -3.301  1.00  0.240          H  
ATOM   2061 2HB  MET A 125      37.535  -1.615  -2.938  1.00  0.240          H  
ATOM   2062 1HG  MET A 125      34.792  -2.550  -3.589  1.00  0.240          H  
ATOM   2063 2HG  MET A 125      36.202  -2.390  -4.618  1.00  0.240          H  
ATOM   2064 1HE  MET A 125      35.098  -5.882  -1.955  1.00  0.240          H  
ATOM   2065 2HE  MET A 125      34.744  -4.243  -1.425  1.00  0.240          H  
ATOM   2066 3HE  MET A 125      34.089  -4.823  -2.957  1.00  0.240          H  
ATOM   2067  N   PRO A 126      38.013  -0.905   0.035  1.00  0.180          N  
ATOM   2068  CA  PRO A 126      39.030  -0.066   0.643  1.00  0.280          C  
ATOM   2069  C   PRO A 126      39.679   0.894  -0.345  1.00  0.250          C  
ATOM   2070  O   PRO A 126      40.033   2.004   0.047  1.00  0.350          O  
ATOM   2071  CB  PRO A 126      40.039  -1.096   1.172  1.00  0.420          C  
ATOM   2072  CG  PRO A 126      39.204  -2.293   1.499  1.00  0.420          C  
ATOM   2073  CD  PRO A 126      38.144  -2.334   0.419  1.00  0.420          C  
ATOM   2074  HA  PRO A 126      38.578   0.493   1.473  1.00  0.340          H  
ATOM   2075 1HB  PRO A 126      40.796  -1.319   0.408  1.00  0.500          H  
ATOM   2076 2HB  PRO A 126      40.577  -0.690   2.041  1.00  0.500          H  
ATOM   2077 1HG  PRO A 126      39.840  -3.203   1.498  1.00  0.500          H  
ATOM   2078 2HG  PRO A 126      38.782  -2.203   2.510  1.00  0.500          H  
ATOM   2079 1HD  PRO A 126      38.484  -2.941  -0.421  1.00  0.500          H  
ATOM   2080 2HD  PRO A 126      37.222  -2.716   0.891  1.00  0.500          H  
ATOM   2081  N   PHE A 127      39.812   0.516  -1.631  1.00  0.170          N  
ATOM   2082  CA  PHE A 127      40.417   1.469  -2.535  1.00  0.100          C  
ATOM   2083  C   PHE A 127      39.556   1.688  -3.771  1.00  0.250          C  
ATOM   2084  O   PHE A 127      40.088   1.871  -4.865  1.00  0.500          O  
ATOM   2085  CB  PHE A 127      41.745   0.920  -3.031  1.00  0.170          C  
ATOM   2086  CG  PHE A 127      42.772   0.594  -2.020  1.00  0.170          C  
ATOM   2087  CD1 PHE A 127      42.838  -0.697  -1.514  1.00  0.170          C  
ATOM   2088  CD2 PHE A 127      43.701   1.519  -1.601  1.00  0.170          C  
ATOM   2089  CE1 PHE A 127      43.789  -1.048  -0.614  1.00  0.170          C  
ATOM   2090  CE2 PHE A 127      44.672   1.161  -0.691  1.00  0.170          C  
ATOM   2091  CZ  PHE A 127      44.713  -0.128  -0.198  1.00  0.170          C  
ATOM   2092  H   PHE A 127      39.567  -0.410  -2.000  1.00  0.200          H  
ATOM   2093  HA  PHE A 127      40.558   2.424  -2.029  1.00  0.120          H  
ATOM   2094 1HB  PHE A 127      41.545   0.034  -3.548  1.00  0.200          H  
ATOM   2095 2HB  PHE A 127      42.164   1.616  -3.730  1.00  0.200          H  
ATOM   2096  HD1 PHE A 127      42.105  -1.438  -1.840  1.00  0.200          H  
ATOM   2097  HD2 PHE A 127      43.668   2.535  -2.000  1.00  0.200          H  
ATOM   2098  HE1 PHE A 127      43.809  -2.053  -0.230  1.00  0.200          H  
ATOM   2099  HE2 PHE A 127      45.409   1.896  -0.362  1.00  0.200          H  
ATOM   2100  HZ  PHE A 127      45.477  -0.409   0.521  1.00  0.200          H  
ATOM   2101  N   GLY A 128      38.235   1.752  -3.611  1.00  0.020          N  
ATOM   2102  CA  GLY A 128      37.371   2.027  -4.762  1.00  0.060          C  
ATOM   2103  C   GLY A 128      37.590   1.036  -5.917  1.00  0.160          C  
ATOM   2104  O   GLY A 128      37.540  -0.187  -5.728  1.00  0.260          O  
ATOM   2105  H   GLY A 128      37.823   1.584  -2.684  1.00  0.020          H  
ATOM   2106 1HA  GLY A 128      36.330   1.987  -4.441  1.00  0.070          H  
ATOM   2107 2HA  GLY A 128      37.553   3.041  -5.113  1.00  0.070          H  
ATOM   2108  N   CYS A 129      37.789   1.598  -7.126  1.00  0.120          N  
ATOM   2109  CA  CYS A 129      38.019   0.836  -8.358  1.00  0.130          C  
ATOM   2110  C   CYS A 129      39.466   0.918  -8.832  1.00  0.120          C  
ATOM   2111  O   CYS A 129      40.185   1.886  -8.557  1.00  0.120          O  
ATOM   2112  CB  CYS A 129      37.081   1.262  -9.486  1.00  0.180          C  
ATOM   2113  SG  CYS A 129      35.339   0.903  -9.171  1.00  0.180          S  
ATOM   2114  H   CYS A 129      37.811   2.608  -7.174  1.00  0.140          H  
ATOM   2115  HA  CYS A 129      37.806  -0.207  -8.154  1.00  0.160          H  
ATOM   2116 1HB  CYS A 129      37.184   2.331  -9.676  1.00  0.210          H  
ATOM   2117 2HB  CYS A 129      37.365   0.734 -10.403  1.00  0.210          H  
ATOM   2118  HG  CYS A 129      34.946   0.986 -10.483  1.00  0.210          H  
ATOM   2119  N   LEU A 130      39.856  -0.101  -9.582  1.00  0.090          N  
ATOM   2120  CA  LEU A 130      41.190  -0.272 -10.108  1.00  0.070          C  
ATOM   2121  C   LEU A 130      41.569   0.805 -11.109  1.00  0.070          C  
ATOM   2122  O   LEU A 130      42.658   1.356 -11.012  1.00  0.070          O  
ATOM   2123  CB  LEU A 130      41.313  -1.690 -10.675  1.00  0.110          C  
ATOM   2124  CG  LEU A 130      42.688  -2.147 -11.176  1.00  0.110          C  
ATOM   2125  CD1 LEU A 130      43.756  -2.096 -10.058  1.00  0.110          C  
ATOM   2126  CD2 LEU A 130      42.547  -3.599 -11.682  1.00  0.110          C  
ATOM   2127  H   LEU A 130      39.176  -0.828  -9.760  1.00  0.110          H  
ATOM   2128  HA  LEU A 130      41.867  -0.194  -9.280  1.00  0.080          H  
ATOM   2129 1HB  LEU A 130      40.978  -2.396  -9.916  1.00  0.130          H  
ATOM   2130 2HB  LEU A 130      40.619  -1.763 -11.515  1.00  0.130          H  
ATOM   2131  HG  LEU A 130      43.009  -1.487 -11.956  1.00  0.130          H  
ATOM   2132 1HD1 LEU A 130      44.704  -2.425 -10.464  1.00  0.130          H  
ATOM   2133 2HD1 LEU A 130      43.871  -1.088  -9.685  1.00  0.130          H  
ATOM   2134 3HD1 LEU A 130      43.478  -2.742  -9.245  1.00  0.130          H  
ATOM   2135 1HD2 LEU A 130      43.507  -3.958 -12.053  1.00  0.130          H  
ATOM   2136 2HD2 LEU A 130      42.218  -4.232 -10.882  1.00  0.130          H  
ATOM   2137 3HD2 LEU A 130      41.811  -3.633 -12.483  1.00  0.130          H  
ATOM   2138  N   LEU A 131      40.681   1.217 -12.018  1.00  0.070          N  
ATOM   2139  CA  LEU A 131      41.114   2.289 -12.927  1.00  0.070          C  
ATOM   2140  C   LEU A 131      41.623   3.517 -12.161  1.00  0.080          C  
ATOM   2141  O   LEU A 131      42.681   4.077 -12.484  1.00  0.080          O  
ATOM   2142  CB  LEU A 131      39.959   2.762 -13.814  1.00  0.100          C  
ATOM   2143  CG  LEU A 131      40.246   3.900 -14.803  1.00  0.100          C  
ATOM   2144  CD1 LEU A 131      41.293   3.483 -15.805  1.00  0.100          C  
ATOM   2145  CD2 LEU A 131      38.973   4.246 -15.530  1.00  0.100          C  
ATOM   2146  H   LEU A 131      39.783   0.741 -12.136  1.00  0.080          H  
ATOM   2147  HA  LEU A 131      41.919   1.895 -13.540  1.00  0.080          H  
ATOM   2148 1HB  LEU A 131      39.629   1.959 -14.385  1.00  0.120          H  
ATOM   2149 2HB  LEU A 131      39.146   3.091 -13.171  1.00  0.120          H  
ATOM   2150  HG  LEU A 131      40.609   4.765 -14.261  1.00  0.120          H  
ATOM   2151 1HD1 LEU A 131      41.471   4.302 -16.502  1.00  0.120          H  
ATOM   2152 2HD1 LEU A 131      42.218   3.225 -15.306  1.00  0.120          H  
ATOM   2153 3HD1 LEU A 131      40.934   2.639 -16.355  1.00  0.120          H  
ATOM   2154 1HD2 LEU A 131      39.161   5.058 -16.232  1.00  0.120          H  
ATOM   2155 2HD2 LEU A 131      38.623   3.368 -16.081  1.00  0.120          H  
ATOM   2156 3HD2 LEU A 131      38.218   4.558 -14.808  1.00  0.120          H  
ATOM   2157  N   ASP A 132      40.874   3.938 -11.142  1.00  0.090          N  
ATOM   2158  CA  ASP A 132      41.278   5.102 -10.376  1.00  0.100          C  
ATOM   2159  C   ASP A 132      42.501   4.796  -9.534  1.00  0.100          C  
ATOM   2160  O   ASP A 132      43.394   5.641  -9.430  1.00  0.110          O  
ATOM   2161  CB  ASP A 132      40.137   5.577  -9.492  1.00  0.140          C  
ATOM   2162  CG  ASP A 132      38.981   6.206 -10.287  1.00  0.140          C  
ATOM   2163  OD1 ASP A 132      39.152   6.593 -11.440  1.00  0.140          O  
ATOM   2164  OD2 ASP A 132      37.921   6.282  -9.728  1.00  0.140          O  
ATOM   2165  H   ASP A 132      40.013   3.455 -10.930  1.00  0.110          H  
ATOM   2166  HA  ASP A 132      41.539   5.896 -11.064  1.00  0.120          H  
ATOM   2167 1HB  ASP A 132      39.755   4.729  -8.915  1.00  0.160          H  
ATOM   2168 2HB  ASP A 132      40.515   6.313  -8.775  1.00  0.160          H  
ATOM   2169  N   TYR A 133      42.561   3.584  -8.967  1.00  0.100          N  
ATOM   2170  CA  TYR A 133      43.682   3.163  -8.145  1.00  0.100          C  
ATOM   2171  C   TYR A 133      44.982   3.280  -8.908  1.00  0.090          C  
ATOM   2172  O   TYR A 133      45.945   3.860  -8.395  1.00  0.100          O  
ATOM   2173  CB  TYR A 133      43.525   1.707  -7.703  1.00  0.140          C  
ATOM   2174  CG  TYR A 133      44.664   1.158  -6.867  1.00  0.140          C  
ATOM   2175  CD1 TYR A 133      44.670   1.355  -5.503  1.00  0.140          C  
ATOM   2176  CD2 TYR A 133      45.712   0.470  -7.470  1.00  0.140          C  
ATOM   2177  CE1 TYR A 133      45.701   0.868  -4.733  1.00  0.140          C  
ATOM   2178  CE2 TYR A 133      46.745  -0.002  -6.701  1.00  0.140          C  
ATOM   2179  CZ  TYR A 133      46.742   0.193  -5.336  1.00  0.140          C  
ATOM   2180  OH  TYR A 133      47.781  -0.278  -4.570  1.00  0.140          O  
ATOM   2181  H   TYR A 133      41.770   2.940  -9.060  1.00  0.120          H  
ATOM   2182  HA  TYR A 133      43.736   3.812  -7.269  1.00  0.120          H  
ATOM   2183 1HB  TYR A 133      42.589   1.588  -7.149  1.00  0.170          H  
ATOM   2184 2HB  TYR A 133      43.464   1.102  -8.579  1.00  0.170          H  
ATOM   2185  HD1 TYR A 133      43.861   1.898  -5.043  1.00  0.170          H  
ATOM   2186  HD2 TYR A 133      45.722   0.314  -8.548  1.00  0.170          H  
ATOM   2187  HE1 TYR A 133      45.705   1.025  -3.658  1.00  0.170          H  
ATOM   2188  HE2 TYR A 133      47.570  -0.525  -7.164  1.00  0.170          H  
ATOM   2189  HH  TYR A 133      47.655  -0.003  -3.657  1.00  0.170          H  
ATOM   2190  N   VAL A 134      45.017   2.717 -10.130  1.00  0.080          N  
ATOM   2191  CA  VAL A 134      46.265   2.709 -10.869  1.00  0.080          C  
ATOM   2192  C   VAL A 134      46.703   4.102 -11.259  1.00  0.090          C  
ATOM   2193  O   VAL A 134      47.893   4.392 -11.235  1.00  0.090          O  
ATOM   2194  CB  VAL A 134      46.229   1.782 -12.117  1.00  0.110          C  
ATOM   2195  CG1 VAL A 134      45.934   0.394 -11.677  1.00  0.110          C  
ATOM   2196  CG2 VAL A 134      45.208   2.225 -13.144  1.00  0.110          C  
ATOM   2197  H   VAL A 134      44.169   2.270 -10.491  1.00  0.100          H  
ATOM   2198  HA  VAL A 134      47.005   2.301 -10.208  1.00  0.100          H  
ATOM   2199  HB  VAL A 134      47.210   1.784 -12.567  1.00  0.130          H  
ATOM   2200 1HG1 VAL A 134      45.953  -0.282 -12.532  1.00  0.130          H  
ATOM   2201 2HG1 VAL A 134      46.675   0.109 -10.962  1.00  0.130          H  
ATOM   2202 3HG1 VAL A 134      44.962   0.365 -11.215  1.00  0.130          H  
ATOM   2203 1HG2 VAL A 134      45.228   1.555 -13.994  1.00  0.130          H  
ATOM   2204 2HG2 VAL A 134      44.237   2.201 -12.701  1.00  0.130          H  
ATOM   2205 3HG2 VAL A 134      45.415   3.222 -13.488  1.00  0.130          H  
ATOM   2206  N   ARG A 135      45.760   4.985 -11.563  1.00  0.090          N  
ATOM   2207  CA  ARG A 135      46.131   6.351 -11.869  1.00  0.090          C  
ATOM   2208  C   ARG A 135      46.775   7.019 -10.651  1.00  0.100          C  
ATOM   2209  O   ARG A 135      47.871   7.578 -10.744  1.00  0.110          O  
ATOM   2210  CB  ARG A 135      44.914   7.143 -12.294  1.00  0.130          C  
ATOM   2211  CG  ARG A 135      45.206   8.547 -12.812  1.00  0.130          C  
ATOM   2212  CD  ARG A 135      43.966   9.259 -13.224  1.00  0.130          C  
ATOM   2213  NE  ARG A 135      43.231   8.536 -14.279  1.00  0.130          N  
ATOM   2214  CZ  ARG A 135      42.049   7.870 -14.123  1.00  0.130          C  
ATOM   2215  NH1 ARG A 135      41.456   7.820 -12.932  1.00  0.130          N  
ATOM   2216  NH2 ARG A 135      41.513   7.275 -15.177  1.00  0.130          N  
ATOM   2217  H   ARG A 135      44.781   4.682 -11.641  1.00  0.110          H  
ATOM   2218  HA  ARG A 135      46.855   6.345 -12.676  1.00  0.110          H  
ATOM   2219 1HB  ARG A 135      44.397   6.584 -13.058  1.00  0.150          H  
ATOM   2220 2HB  ARG A 135      44.232   7.235 -11.449  1.00  0.150          H  
ATOM   2221 1HG  ARG A 135      45.696   9.132 -12.035  1.00  0.150          H  
ATOM   2222 2HG  ARG A 135      45.864   8.471 -13.682  1.00  0.150          H  
ATOM   2223 1HD  ARG A 135      43.324   9.401 -12.364  1.00  0.150          H  
ATOM   2224 2HD  ARG A 135      44.243  10.236 -13.623  1.00  0.150          H  
ATOM   2225  HE  ARG A 135      43.634   8.550 -15.213  1.00  0.150          H  
ATOM   2226 1HH1 ARG A 135      41.894   8.249 -12.137  1.00  0.150          H  
ATOM   2227 2HH1 ARG A 135      40.563   7.316 -12.774  1.00  0.150          H  
ATOM   2228 1HH2 ARG A 135      42.011   7.292 -16.089  1.00  0.150          H  
ATOM   2229 2HH2 ARG A 135      40.638   6.780 -15.086  1.00  0.150          H  
ATOM   2230  N   GLU A 136      46.121   6.907  -9.487  1.00  0.110          N  
ATOM   2231  CA  GLU A 136      46.598   7.536  -8.253  1.00  0.120          C  
ATOM   2232  C   GLU A 136      47.972   7.024  -7.840  1.00  0.120          C  
ATOM   2233  O   GLU A 136      48.809   7.778  -7.336  1.00  0.120          O  
ATOM   2234  CB  GLU A 136      45.606   7.290  -7.111  1.00  0.160          C  
ATOM   2235  CG  GLU A 136      44.276   8.036  -7.228  1.00  0.160          C  
ATOM   2236  CD  GLU A 136      43.293   7.630  -6.157  1.00  0.160          C  
ATOM   2237  OE1 GLU A 136      43.593   6.714  -5.424  1.00  0.160          O  
ATOM   2238  OE2 GLU A 136      42.246   8.227  -6.074  1.00  0.160          O  
ATOM   2239  H   GLU A 136      45.232   6.392  -9.463  1.00  0.130          H  
ATOM   2240  HA  GLU A 136      46.673   8.609  -8.426  1.00  0.140          H  
ATOM   2241 1HB  GLU A 136      45.374   6.224  -7.069  1.00  0.200          H  
ATOM   2242 2HB  GLU A 136      46.068   7.560  -6.162  1.00  0.200          H  
ATOM   2243 1HG  GLU A 136      44.465   9.105  -7.145  1.00  0.200          H  
ATOM   2244 2HG  GLU A 136      43.845   7.848  -8.208  1.00  0.200          H  
ATOM   2245  N   HIS A 137      48.210   5.742  -8.085  1.00  0.110          N  
ATOM   2246  CA  HIS A 137      49.447   5.076  -7.734  1.00  0.110          C  
ATOM   2247  C   HIS A 137      50.350   4.826  -8.941  1.00  0.110          C  
ATOM   2248  O   HIS A 137      51.279   4.031  -8.848  1.00  0.100          O  
ATOM   2249  CB  HIS A 137      49.131   3.734  -7.057  1.00  0.150          C  
ATOM   2250  CG  HIS A 137      48.410   3.865  -5.775  1.00  0.150          C  
ATOM   2251  ND1 HIS A 137      47.063   4.092  -5.721  1.00  0.150          N  
ATOM   2252  CD2 HIS A 137      48.834   3.787  -4.494  1.00  0.150          C  
ATOM   2253  CE1 HIS A 137      46.675   4.164  -4.464  1.00  0.150          C  
ATOM   2254  NE2 HIS A 137      47.735   3.978  -3.688  1.00  0.150          N  
ATOM   2255  H   HIS A 137      47.447   5.175  -8.468  1.00  0.130          H  
ATOM   2256  HA  HIS A 137      49.996   5.692  -7.025  1.00  0.130          H  
ATOM   2257 1HB  HIS A 137      48.492   3.153  -7.712  1.00  0.180          H  
ATOM   2258 2HB  HIS A 137      50.046   3.168  -6.892  1.00  0.180          H  
ATOM   2259  HD1 HIS A 137      46.447   4.088  -6.536  1.00  0.180          H  
ATOM   2260  HD2 HIS A 137      49.815   3.615  -4.051  1.00  0.180          H  
ATOM   2261  HE1 HIS A 137      45.627   4.347  -4.223  1.00  0.180          H  
ATOM   2262  N   LYS A 138      50.184   5.571 -10.037  1.00  0.100          N  
ATOM   2263  CA  LYS A 138      50.992   5.337 -11.242  1.00  0.100          C  
ATOM   2264  C   LYS A 138      52.504   5.350 -11.016  1.00  0.100          C  
ATOM   2265  O   LYS A 138      53.246   4.612 -11.661  1.00  0.100          O  
ATOM   2266  CB  LYS A 138      50.648   6.402 -12.297  1.00  0.140          C  
ATOM   2267  CG  LYS A 138      51.081   7.860 -11.949  1.00  0.140          C  
ATOM   2268  CD  LYS A 138      50.663   8.844 -13.038  1.00  0.140          C  
ATOM   2269  CE  LYS A 138      50.899  10.338 -12.643  1.00  0.140          C  
ATOM   2270  NZ  LYS A 138      52.363  10.717 -12.450  1.00  0.140          N  
ATOM   2271  H   LYS A 138      49.416   6.250 -10.084  1.00  0.120          H  
ATOM   2272  HA  LYS A 138      50.720   4.360 -11.639  1.00  0.120          H  
ATOM   2273 1HB  LYS A 138      51.107   6.133 -13.246  1.00  0.170          H  
ATOM   2274 2HB  LYS A 138      49.568   6.419 -12.442  1.00  0.170          H  
ATOM   2275 1HG  LYS A 138      50.645   8.161 -10.994  1.00  0.170          H  
ATOM   2276 2HG  LYS A 138      52.157   7.910 -11.875  1.00  0.170          H  
ATOM   2277 1HD  LYS A 138      51.225   8.626 -13.945  1.00  0.170          H  
ATOM   2278 2HD  LYS A 138      49.599   8.702 -13.249  1.00  0.170          H  
ATOM   2279 1HE  LYS A 138      50.488  10.955 -13.438  1.00  0.170          H  
ATOM   2280 2HE  LYS A 138      50.360  10.549 -11.720  1.00  0.170          H  
ATOM   2281 1HZ  LYS A 138      52.422  11.692 -12.219  1.00  0.170          H  
ATOM   2282 2HZ  LYS A 138      52.816  10.187 -11.679  1.00  0.170          H  
ATOM   2283 3HZ  LYS A 138      52.879  10.545 -13.296  1.00  0.170          H  
ATOM   2284  N   ASP A 139      52.978   6.108 -10.030  1.00  0.110          N  
ATOM   2285  CA  ASP A 139      54.410   6.193  -9.781  1.00  0.120          C  
ATOM   2286  C   ASP A 139      54.909   5.161  -8.764  1.00  0.130          C  
ATOM   2287  O   ASP A 139      56.087   5.185  -8.388  1.00  0.140          O  
ATOM   2288  CB  ASP A 139      54.739   7.611  -9.321  1.00  0.160          C  
ATOM   2289  CG  ASP A 139      54.491   8.624 -10.448  1.00  0.160          C  
ATOM   2290  OD1 ASP A 139      54.968   8.422 -11.538  1.00  0.160          O  
ATOM   2291  OD2 ASP A 139      53.744   9.560 -10.236  1.00  0.160          O  
ATOM   2292  H   ASP A 139      52.348   6.705  -9.509  1.00  0.130          H  
ATOM   2293  HA  ASP A 139      54.929   6.013 -10.723  1.00  0.140          H  
ATOM   2294 1HB  ASP A 139      54.123   7.870  -8.460  1.00  0.200          H  
ATOM   2295 2HB  ASP A 139      55.784   7.668  -9.014  1.00  0.200          H  
ATOM   2296  N   ASN A 140      54.011   4.280  -8.300  1.00  0.130          N  
ATOM   2297  CA  ASN A 140      54.354   3.250  -7.328  1.00  0.140          C  
ATOM   2298  C   ASN A 140      53.843   1.834  -7.677  1.00  0.140          C  
ATOM   2299  O   ASN A 140      53.669   1.003  -6.781  1.00  0.140          O  
ATOM   2300  CB  ASN A 140      53.868   3.657  -5.955  1.00  0.190          C  
ATOM   2301  CG  ASN A 140      54.602   4.864  -5.430  1.00  0.190          C  
ATOM   2302  OD1 ASN A 140      55.815   4.821  -5.139  1.00  0.190          O  
ATOM   2303  ND2 ASN A 140      53.888   5.959  -5.292  1.00  0.190          N  
ATOM   2304  H   ASN A 140      53.054   4.309  -8.652  1.00  0.160          H  
ATOM   2305  HA  ASN A 140      55.439   3.187  -7.284  1.00  0.170          H  
ATOM   2306 1HB  ASN A 140      52.799   3.883  -6.004  1.00  0.230          H  
ATOM   2307 2HB  ASN A 140      54.000   2.834  -5.256  1.00  0.230          H  
ATOM   2308 1HD2 ASN A 140      54.317   6.794  -4.944  1.00  0.230          H  
ATOM   2309 2HD2 ASN A 140      52.918   5.960  -5.535  1.00  0.230          H  
ATOM   2310  N   ILE A 141      53.620   1.543  -8.961  1.00  0.120          N  
ATOM   2311  CA  ILE A 141      53.167   0.215  -9.388  1.00  0.110          C  
ATOM   2312  C   ILE A 141      54.208  -0.516 -10.211  1.00  0.120          C  
ATOM   2313  O   ILE A 141      54.541  -0.098 -11.318  1.00  0.110          O  
ATOM   2314  CB  ILE A 141      51.877   0.330 -10.219  1.00  0.160          C  
ATOM   2315  CG1 ILE A 141      50.786   0.912  -9.373  1.00  0.160          C  
ATOM   2316  CG2 ILE A 141      51.462  -1.040 -10.776  1.00  0.160          C  
ATOM   2317  CD1 ILE A 141      49.610   1.420 -10.135  1.00  0.160          C  
ATOM   2318  H   ILE A 141      53.782   2.252  -9.667  1.00  0.140          H  
ATOM   2319  HA  ILE A 141      52.959  -0.381  -8.501  1.00  0.130          H  
ATOM   2320  HB  ILE A 141      52.061   1.027 -11.025  1.00  0.190          H  
ATOM   2321 1HG1 ILE A 141      50.443   0.136  -8.692  1.00  0.190          H  
ATOM   2322 2HG1 ILE A 141      51.183   1.703  -8.784  1.00  0.190          H  
ATOM   2323 1HG2 ILE A 141      50.568  -0.955 -11.370  1.00  0.190          H  
ATOM   2324 2HG2 ILE A 141      52.251  -1.453 -11.401  1.00  0.190          H  
ATOM   2325 3HG2 ILE A 141      51.278  -1.692  -9.943  1.00  0.190          H  
ATOM   2326 1HD1 ILE A 141      48.911   1.789  -9.420  1.00  0.190          H  
ATOM   2327 2HD1 ILE A 141      49.921   2.232 -10.792  1.00  0.190          H  
ATOM   2328 3HD1 ILE A 141      49.147   0.653 -10.725  1.00  0.190          H  
ATOM   2329  N   GLY A 142      54.662  -1.648  -9.696  1.00  0.140          N  
ATOM   2330  CA  GLY A 142      55.653  -2.440 -10.402  1.00  0.150          C  
ATOM   2331  C   GLY A 142      55.010  -3.388 -11.395  1.00  0.140          C  
ATOM   2332  O   GLY A 142      53.792  -3.634 -11.371  1.00  0.150          O  
ATOM   2333  H   GLY A 142      54.332  -1.926  -8.782  1.00  0.170          H  
ATOM   2334 1HA  GLY A 142      56.342  -1.785 -10.933  1.00  0.180          H  
ATOM   2335 2HA  GLY A 142      56.249  -3.012  -9.691  1.00  0.180          H  
ATOM   2336  N   SER A 143      55.862  -4.028 -12.176  1.00  0.130          N  
ATOM   2337  CA  SER A 143      55.443  -4.976 -13.190  1.00  0.130          C  
ATOM   2338  C   SER A 143      54.711  -6.176 -12.636  1.00  0.090          C  
ATOM   2339  O   SER A 143      53.773  -6.682 -13.260  1.00  0.080          O  
ATOM   2340  CB  SER A 143      56.672  -5.474 -13.908  1.00  0.180          C  
ATOM   2341  OG  SER A 143      57.505  -6.155 -13.010  1.00  0.180          O  
ATOM   2342  H   SER A 143      56.856  -3.778 -12.109  1.00  0.160          H  
ATOM   2343  HA  SER A 143      54.789  -4.451 -13.883  1.00  0.160          H  
ATOM   2344 1HB  SER A 143      56.370  -6.152 -14.697  1.00  0.220          H  
ATOM   2345 2HB  SER A 143      57.218  -4.653 -14.366  1.00  0.220          H  
ATOM   2346  HG  SER A 143      58.256  -5.535 -12.808  1.00  0.220          H  
ATOM   2347  N   GLN A 144      55.074  -6.575 -11.420  1.00  0.070          N  
ATOM   2348  CA  GLN A 144      54.472  -7.716 -10.771  1.00  0.060          C  
ATOM   2349  C   GLN A 144      52.970  -7.485 -10.520  1.00  0.060          C  
ATOM   2350  O   GLN A 144      52.185  -8.442 -10.568  1.00  0.050          O  
ATOM   2351  CB  GLN A 144      55.206  -8.034  -9.468  1.00  0.090          C  
ATOM   2352  CG  GLN A 144      54.852  -9.402  -8.918  1.00  0.090          C  
ATOM   2353  CD  GLN A 144      55.486  -9.738  -7.579  1.00  0.090          C  
ATOM   2354  OE1 GLN A 144      56.115  -8.891  -6.918  1.00  0.090          O  
ATOM   2355  NE2 GLN A 144      55.291 -10.979  -7.180  1.00  0.090          N  
ATOM   2356  H   GLN A 144      55.863  -6.112 -10.982  1.00  0.080          H  
ATOM   2357  HA  GLN A 144      54.572  -8.576 -11.433  1.00  0.070          H  
ATOM   2358 1HB  GLN A 144      56.283  -7.994  -9.633  1.00  0.110          H  
ATOM   2359 2HB  GLN A 144      54.957  -7.283  -8.716  1.00  0.110          H  
ATOM   2360 1HG  GLN A 144      53.788  -9.487  -8.831  1.00  0.110          H  
ATOM   2361 2HG  GLN A 144      55.204 -10.151  -9.633  1.00  0.110          H  
ATOM   2362 1HE2 GLN A 144      55.638 -11.366  -6.283  1.00  0.110          H  
ATOM   2363 2HE2 GLN A 144      54.772 -11.627  -7.791  1.00  0.110          H  
ATOM   2364  N   TYR A 145      52.568  -6.226 -10.238  1.00  0.080          N  
ATOM   2365  CA  TYR A 145      51.173  -5.904  -9.944  1.00  0.100          C  
ATOM   2366  C   TYR A 145      50.381  -5.931 -11.202  1.00  0.050          C  
ATOM   2367  O   TYR A 145      49.307  -6.522 -11.266  1.00  0.050          O  
ATOM   2368  CB  TYR A 145      51.050  -4.490  -9.395  1.00  0.130          C  
ATOM   2369  CG  TYR A 145      51.462  -4.274  -8.002  1.00  0.130          C  
ATOM   2370  CD1 TYR A 145      52.784  -4.025  -7.736  1.00  0.130          C  
ATOM   2371  CD2 TYR A 145      50.515  -4.284  -6.973  1.00  0.130          C  
ATOM   2372  CE1 TYR A 145      53.192  -3.823  -6.458  1.00  0.130          C  
ATOM   2373  CE2 TYR A 145      50.920  -4.074  -5.669  1.00  0.130          C  
ATOM   2374  CZ  TYR A 145      52.269  -3.861  -5.408  1.00  0.130          C  
ATOM   2375  OH  TYR A 145      52.718  -3.696  -4.118  1.00  0.130          O  
ATOM   2376  H   TYR A 145      53.230  -5.450 -10.262  1.00  0.100          H  
ATOM   2377  HA  TYR A 145      50.750  -6.638  -9.272  1.00  0.120          H  
ATOM   2378 1HB  TYR A 145      51.658  -3.855 -10.016  1.00  0.160          H  
ATOM   2379 2HB  TYR A 145      50.040  -4.162  -9.505  1.00  0.160          H  
ATOM   2380  HD1 TYR A 145      53.508  -4.004  -8.546  1.00  0.160          H  
ATOM   2381  HD2 TYR A 145      49.465  -4.470  -7.192  1.00  0.160          H  
ATOM   2382  HE1 TYR A 145      54.241  -3.641  -6.258  1.00  0.160          H  
ATOM   2383  HE2 TYR A 145      50.192  -4.099  -4.856  1.00  0.160          H  
ATOM   2384  HH  TYR A 145      53.686  -3.913  -4.087  1.00  0.160          H  
ATOM   2385  N   LEU A 146      50.922  -5.319 -12.234  1.00  0.040          N  
ATOM   2386  CA  LEU A 146      50.183  -5.254 -13.469  1.00  0.030          C  
ATOM   2387  C   LEU A 146      49.931  -6.633 -14.051  1.00  0.020          C  
ATOM   2388  O   LEU A 146      48.818  -6.921 -14.508  1.00  0.020          O  
ATOM   2389  CB  LEU A 146      50.968  -4.383 -14.429  1.00  0.050          C  
ATOM   2390  CG  LEU A 146      51.001  -2.892 -14.105  1.00  0.050          C  
ATOM   2391  CD1 LEU A 146      52.039  -2.252 -14.922  1.00  0.050          C  
ATOM   2392  CD2 LEU A 146      49.662  -2.253 -14.442  1.00  0.050          C  
ATOM   2393  H   LEU A 146      51.834  -4.861 -12.127  1.00  0.050          H  
ATOM   2394  HA  LEU A 146      49.221  -4.805 -13.267  1.00  0.040          H  
ATOM   2395 1HB  LEU A 146      51.992  -4.739 -14.429  1.00  0.060          H  
ATOM   2396 2HB  LEU A 146      50.558  -4.504 -15.402  1.00  0.060          H  
ATOM   2397  HG  LEU A 146      51.233  -2.752 -13.061  1.00  0.060          H  
ATOM   2398 1HD1 LEU A 146      52.076  -1.199 -14.704  1.00  0.060          H  
ATOM   2399 2HD1 LEU A 146      52.988  -2.702 -14.681  1.00  0.060          H  
ATOM   2400 3HD1 LEU A 146      51.820  -2.393 -15.968  1.00  0.060          H  
ATOM   2401 1HD2 LEU A 146      49.703  -1.183 -14.226  1.00  0.060          H  
ATOM   2402 2HD2 LEU A 146      49.454  -2.400 -15.496  1.00  0.060          H  
ATOM   2403 3HD2 LEU A 146      48.877  -2.694 -13.871  1.00  0.060          H  
ATOM   2404  N   LEU A 147      50.936  -7.511 -14.002  1.00  0.030          N  
ATOM   2405  CA  LEU A 147      50.742  -8.836 -14.562  1.00  0.020          C  
ATOM   2406  C   LEU A 147      49.777  -9.665 -13.697  1.00  0.010          C  
ATOM   2407  O   LEU A 147      48.894 -10.331 -14.245  1.00  0.010          O  
ATOM   2408  CB  LEU A 147      52.110  -9.516 -14.742  1.00  0.030          C  
ATOM   2409  CG  LEU A 147      53.065  -8.832 -15.823  1.00  0.030          C  
ATOM   2410  CD1 LEU A 147      54.443  -9.444 -15.753  1.00  0.030          C  
ATOM   2411  CD2 LEU A 147      52.507  -8.987 -17.265  1.00  0.030          C  
ATOM   2412  H   LEU A 147      51.851  -7.237 -13.621  1.00  0.040          H  
ATOM   2413  HA  LEU A 147      50.277  -8.725 -15.535  1.00  0.020          H  
ATOM   2414 1HB  LEU A 147      52.629  -9.502 -13.780  1.00  0.040          H  
ATOM   2415 2HB  LEU A 147      51.950 -10.552 -15.039  1.00  0.040          H  
ATOM   2416  HG  LEU A 147      53.156  -7.793 -15.575  1.00  0.040          H  
ATOM   2417 1HD1 LEU A 147      55.093  -8.943 -16.463  1.00  0.040          H  
ATOM   2418 2HD1 LEU A 147      54.840  -9.319 -14.747  1.00  0.040          H  
ATOM   2419 3HD1 LEU A 147      54.384 -10.485 -15.996  1.00  0.040          H  
ATOM   2420 1HD2 LEU A 147      53.183  -8.503 -17.970  1.00  0.040          H  
ATOM   2421 2HD2 LEU A 147      52.431 -10.041 -17.503  1.00  0.040          H  
ATOM   2422 3HD2 LEU A 147      51.533  -8.524 -17.348  1.00  0.040          H  
ATOM   2423  N   ASN A 148      49.862  -9.576 -12.354  1.00  0.010          N  
ATOM   2424  CA  ASN A 148      48.925 -10.341 -11.530  1.00  0.010          C  
ATOM   2425  C   ASN A 148      47.499  -9.800 -11.553  1.00  0.010          C  
ATOM   2426  O   ASN A 148      46.557 -10.585 -11.442  1.00  0.020          O  
ATOM   2427  CB  ASN A 148      49.410 -10.487 -10.110  1.00  0.010          C  
ATOM   2428  CG  ASN A 148      50.452 -11.566  -9.938  1.00  0.010          C  
ATOM   2429  OD1 ASN A 148      50.073 -12.760  -9.843  1.00  0.010          O  
ATOM   2430  ND2 ASN A 148      51.698 -11.183  -9.904  1.00  0.010          N  
ATOM   2431  H   ASN A 148      50.594  -9.022 -11.895  1.00  0.010          H  
ATOM   2432  HA  ASN A 148      48.880 -11.346 -11.947  1.00  0.010          H  
ATOM   2433 1HB  ASN A 148      49.839  -9.534  -9.785  1.00  0.020          H  
ATOM   2434 2HB  ASN A 148      48.567 -10.702  -9.456  1.00  0.020          H  
ATOM   2435 1HD2 ASN A 148      52.471 -11.847  -9.758  1.00  0.020          H  
ATOM   2436 2HD2 ASN A 148      51.901 -10.185 -10.015  1.00  0.020          H  
ATOM   2437  N   TRP A 149      47.303  -8.483 -11.687  1.00  0.020          N  
ATOM   2438  CA  TRP A 149      45.941  -7.958 -11.742  1.00  0.020          C  
ATOM   2439  C   TRP A 149      45.272  -8.520 -12.981  1.00  0.020          C  
ATOM   2440  O   TRP A 149      44.106  -8.915 -12.939  1.00  0.020          O  
ATOM   2441  CB  TRP A 149      45.923  -6.436 -11.825  1.00  0.030          C  
ATOM   2442  CG  TRP A 149      46.288  -5.697 -10.565  1.00  0.030          C  
ATOM   2443  CD1 TRP A 149      46.156  -6.075  -9.251  1.00  0.030          C  
ATOM   2444  CD2 TRP A 149      46.900  -4.402 -10.533  1.00  0.030          C  
ATOM   2445  NE1 TRP A 149      46.642  -5.066  -8.433  1.00  0.030          N  
ATOM   2446  CE2 TRP A 149      47.092  -4.067  -9.192  1.00  0.030          C  
ATOM   2447  CE3 TRP A 149      47.302  -3.511 -11.514  1.00  0.030          C  
ATOM   2448  CZ2 TRP A 149      47.656  -2.897  -8.821  1.00  0.030          C  
ATOM   2449  CZ3 TRP A 149      47.883  -2.336 -11.125  1.00  0.030          C  
ATOM   2450  CH2 TRP A 149      48.051  -2.042  -9.804  1.00  0.030          C  
ATOM   2451  H   TRP A 149      48.097  -7.836 -11.708  1.00  0.020          H  
ATOM   2452  HA  TRP A 149      45.391  -8.288 -10.863  1.00  0.020          H  
ATOM   2453 1HB  TRP A 149      46.630  -6.129 -12.599  1.00  0.030          H  
ATOM   2454 2HB  TRP A 149      44.937  -6.106 -12.138  1.00  0.030          H  
ATOM   2455  HD1 TRP A 149      45.732  -7.017  -8.899  1.00  0.030          H  
ATOM   2456  HE1 TRP A 149      46.698  -5.005  -7.395  1.00  0.030          H  
ATOM   2457  HE3 TRP A 149      47.163  -3.745 -12.563  1.00  0.030          H  
ATOM   2458  HZ2 TRP A 149      47.803  -2.651  -7.768  1.00  0.030          H  
ATOM   2459  HZ3 TRP A 149      48.204  -1.638 -11.893  1.00  0.030          H  
ATOM   2460  HH2 TRP A 149      48.506  -1.112  -9.516  1.00  0.030          H  
ATOM   2461  N   CYS A 150      46.029  -8.580 -14.084  1.00  0.010          N  
ATOM   2462  CA  CYS A 150      45.517  -9.099 -15.341  1.00  0.010          C  
ATOM   2463  C   CYS A 150      45.125 -10.569 -15.201  1.00  0.010          C  
ATOM   2464  O   CYS A 150      44.064 -10.977 -15.699  1.00  0.020          O  
ATOM   2465  CB  CYS A 150      46.577  -8.973 -16.408  1.00  0.010          C  
ATOM   2466  SG  CYS A 150      46.932  -7.315 -16.842  1.00  0.010          S  
ATOM   2467  H   CYS A 150      46.975  -8.186 -14.048  1.00  0.010          H  
ATOM   2468  HA  CYS A 150      44.642  -8.520 -15.629  1.00  0.010          H  
ATOM   2469 1HB  CYS A 150      47.492  -9.433 -16.066  1.00  0.020          H  
ATOM   2470 2HB  CYS A 150      46.256  -9.491 -17.303  1.00  0.020          H  
ATOM   2471  HG  CYS A 150      47.675  -7.047 -15.744  1.00  0.020          H  
ATOM   2472  N   VAL A 151      45.932 -11.345 -14.456  1.00  0.010          N  
ATOM   2473  CA  VAL A 151      45.618 -12.753 -14.226  1.00  0.010          C  
ATOM   2474  C   VAL A 151      44.326 -12.874 -13.448  1.00  0.020          C  
ATOM   2475  O   VAL A 151      43.461 -13.666 -13.816  1.00  0.020          O  
ATOM   2476  CB  VAL A 151      46.686 -13.479 -13.369  1.00  0.010          C  
ATOM   2477  CG1 VAL A 151      46.220 -14.875 -13.018  1.00  0.010          C  
ATOM   2478  CG2 VAL A 151      47.925 -13.585 -14.079  1.00  0.010          C  
ATOM   2479  H   VAL A 151      46.815 -10.944 -14.123  1.00  0.010          H  
ATOM   2480  HA  VAL A 151      45.513 -13.254 -15.188  1.00  0.010          H  
ATOM   2481  HB  VAL A 151      46.836 -12.928 -12.445  1.00  0.020          H  
ATOM   2482 1HG1 VAL A 151      46.985 -15.363 -12.416  1.00  0.020          H  
ATOM   2483 2HG1 VAL A 151      45.295 -14.855 -12.457  1.00  0.020          H  
ATOM   2484 3HG1 VAL A 151      46.078 -15.425 -13.943  1.00  0.020          H  
ATOM   2485 1HG2 VAL A 151      48.653 -14.091 -13.460  1.00  0.020          H  
ATOM   2486 2HG2 VAL A 151      47.737 -14.152 -14.980  1.00  0.020          H  
ATOM   2487 3HG2 VAL A 151      48.280 -12.618 -14.312  1.00  0.020          H  
ATOM   2488  N   GLN A 152      44.196 -12.096 -12.373  1.00  0.020          N  
ATOM   2489  CA  GLN A 152      43.023 -12.175 -11.518  1.00  0.020          C  
ATOM   2490  C   GLN A 152      41.747 -11.837 -12.271  1.00  0.020          C  
ATOM   2491  O   GLN A 152      40.720 -12.505 -12.088  1.00  0.030          O  
ATOM   2492  CB  GLN A 152      43.204 -11.247 -10.333  1.00  0.030          C  
ATOM   2493  CG  GLN A 152      44.271 -11.717  -9.363  1.00  0.030          C  
ATOM   2494  CD  GLN A 152      44.459 -10.756  -8.236  1.00  0.030          C  
ATOM   2495  OE1 GLN A 152      43.525 -10.008  -7.911  1.00  0.030          O  
ATOM   2496  NE2 GLN A 152      45.637 -10.772  -7.654  1.00  0.030          N  
ATOM   2497  H   GLN A 152      44.964 -11.462 -12.124  1.00  0.020          H  
ATOM   2498  HA  GLN A 152      42.938 -13.195 -11.148  1.00  0.020          H  
ATOM   2499 1HB  GLN A 152      43.505 -10.267 -10.697  1.00  0.030          H  
ATOM   2500 2HB  GLN A 152      42.266 -11.122  -9.813  1.00  0.030          H  
ATOM   2501 1HG  GLN A 152      44.002 -12.685  -8.971  1.00  0.030          H  
ATOM   2502 2HG  GLN A 152      45.209 -11.804  -9.886  1.00  0.030          H  
ATOM   2503 1HE2 GLN A 152      45.851 -10.136  -6.881  1.00  0.030          H  
ATOM   2504 2HE2 GLN A 152      46.324 -11.415  -7.991  1.00  0.030          H  
ATOM   2505  N   ILE A 153      41.814 -10.840 -13.154  1.00  0.020          N  
ATOM   2506  CA  ILE A 153      40.655 -10.486 -13.946  1.00  0.020          C  
ATOM   2507  C   ILE A 153      40.348 -11.663 -14.870  1.00  0.030          C  
ATOM   2508  O   ILE A 153      39.189 -12.053 -14.998  1.00  0.030          O  
ATOM   2509  CB  ILE A 153      40.879  -9.187 -14.742  1.00  0.030          C  
ATOM   2510  CG1 ILE A 153      41.009  -7.996 -13.747  1.00  0.030          C  
ATOM   2511  CG2 ILE A 153      39.651  -8.963 -15.709  1.00  0.030          C  
ATOM   2512  CD1 ILE A 153      41.569  -6.733 -14.362  1.00  0.030          C  
ATOM   2513  H   ILE A 153      42.679 -10.293 -13.227  1.00  0.020          H  
ATOM   2514  HA  ILE A 153      39.807 -10.338 -13.280  1.00  0.020          H  
ATOM   2515  HB  ILE A 153      41.809  -9.258 -15.299  1.00  0.030          H  
ATOM   2516 1HG1 ILE A 153      40.024  -7.774 -13.335  1.00  0.030          H  
ATOM   2517 2HG1 ILE A 153      41.662  -8.293 -12.930  1.00  0.030          H  
ATOM   2518 1HG2 ILE A 153      39.779  -8.051 -16.283  1.00  0.030          H  
ATOM   2519 2HG2 ILE A 153      39.558  -9.798 -16.395  1.00  0.030          H  
ATOM   2520 3HG2 ILE A 153      38.739  -8.890 -15.120  1.00  0.030          H  
ATOM   2521 1HD1 ILE A 153      41.638  -5.960 -13.606  1.00  0.030          H  
ATOM   2522 2HD1 ILE A 153      42.565  -6.941 -14.753  1.00  0.030          H  
ATOM   2523 3HD1 ILE A 153      40.934  -6.392 -15.159  1.00  0.030          H  
ATOM   2524  N   ALA A 154      41.370 -12.227 -15.541  1.00  0.020          N  
ATOM   2525  CA  ALA A 154      41.140 -13.366 -16.430  1.00  0.030          C  
ATOM   2526  C   ALA A 154      40.545 -14.555 -15.664  1.00  0.030          C  
ATOM   2527  O   ALA A 154      39.722 -15.280 -16.223  1.00  0.030          O  
ATOM   2528  CB  ALA A 154      42.424 -13.789 -17.119  1.00  0.040          C  
ATOM   2529  H   ALA A 154      42.317 -11.852 -15.442  1.00  0.020          H  
ATOM   2530  HA  ALA A 154      40.427 -13.056 -17.187  1.00  0.040          H  
ATOM   2531 1HB  ALA A 154      42.214 -14.616 -17.795  1.00  0.050          H  
ATOM   2532 2HB  ALA A 154      42.830 -12.960 -17.683  1.00  0.050          H  
ATOM   2533 3HB  ALA A 154      43.143 -14.099 -16.370  1.00  0.050          H  
ATOM   2534  N   LYS A 155      40.966 -14.783 -14.403  1.00  0.030          N  
ATOM   2535  CA  LYS A 155      40.410 -15.881 -13.605  1.00  0.030          C  
ATOM   2536  C   LYS A 155      38.947 -15.686 -13.319  1.00  0.040          C  
ATOM   2537  O   LYS A 155      38.141 -16.618 -13.472  1.00  0.050          O  
ATOM   2538  CB  LYS A 155      41.158 -16.085 -12.290  1.00  0.040          C  
ATOM   2539  CG  LYS A 155      42.514 -16.721 -12.418  1.00  0.040          C  
ATOM   2540  CD  LYS A 155      43.168 -16.877 -11.066  1.00  0.040          C  
ATOM   2541  CE  LYS A 155      44.444 -17.695 -11.157  1.00  0.040          C  
ATOM   2542  NZ  LYS A 155      45.102 -17.812  -9.843  1.00  0.040          N  
ATOM   2543  H   LYS A 155      41.716 -14.196 -14.028  1.00  0.040          H  
ATOM   2544  HA  LYS A 155      40.493 -16.785 -14.163  1.00  0.040          H  
ATOM   2545 1HB  LYS A 155      41.298 -15.116 -11.813  1.00  0.050          H  
ATOM   2546 2HB  LYS A 155      40.556 -16.695 -11.619  1.00  0.050          H  
ATOM   2547 1HG  LYS A 155      42.409 -17.699 -12.870  1.00  0.050          H  
ATOM   2548 2HG  LYS A 155      43.140 -16.107 -13.057  1.00  0.050          H  
ATOM   2549 1HD  LYS A 155      43.407 -15.889 -10.665  1.00  0.050          H  
ATOM   2550 2HD  LYS A 155      42.484 -17.373 -10.374  1.00  0.050          H  
ATOM   2551 1HE  LYS A 155      44.195 -18.694 -11.515  1.00  0.050          H  
ATOM   2552 2HE  LYS A 155      45.128 -17.237 -11.856  1.00  0.050          H  
ATOM   2553 1HZ  LYS A 155      45.936 -18.368  -9.917  1.00  0.050          H  
ATOM   2554 2HZ  LYS A 155      45.344 -16.897  -9.501  1.00  0.050          H  
ATOM   2555 3HZ  LYS A 155      44.457 -18.262  -9.159  1.00  0.050          H  
ATOM   2556  N   GLY A 156      38.595 -14.469 -12.931  1.00  0.040          N  
ATOM   2557  CA  GLY A 156      37.220 -14.140 -12.659  1.00  0.050          C  
ATOM   2558  C   GLY A 156      36.409 -14.330 -13.936  1.00  0.060          C  
ATOM   2559  O   GLY A 156      35.375 -15.009 -13.943  1.00  0.070          O  
ATOM   2560  H   GLY A 156      39.321 -13.758 -12.790  1.00  0.050          H  
ATOM   2561 1HA  GLY A 156      36.844 -14.795 -11.878  1.00  0.060          H  
ATOM   2562 2HA  GLY A 156      37.160 -13.121 -12.292  1.00  0.060          H  
ATOM   2563  N   MET A 157      36.900 -13.761 -15.041  1.00  0.050          N  
ATOM   2564  CA  MET A 157      36.203 -13.883 -16.305  1.00  0.060          C  
ATOM   2565  C   MET A 157      36.123 -15.306 -16.834  1.00  0.070          C  
ATOM   2566  O   MET A 157      35.115 -15.642 -17.454  1.00  0.100          O  
ATOM   2567  CB  MET A 157      36.802 -12.982 -17.350  1.00  0.080          C  
ATOM   2568  CG  MET A 157      36.556 -11.509 -17.170  1.00  0.080          C  
ATOM   2569  SD  MET A 157      34.782 -11.077 -17.038  1.00  0.080          S  
ATOM   2570  CE  MET A 157      34.232 -11.516 -18.621  1.00  0.080          C  
ATOM   2571  H   MET A 157      37.761 -13.210 -14.988  1.00  0.060          H  
ATOM   2572  HA  MET A 157      35.188 -13.559 -16.154  1.00  0.070          H  
ATOM   2573 1HB  MET A 157      37.880 -13.117 -17.329  1.00  0.100          H  
ATOM   2574 2HB  MET A 157      36.460 -13.288 -18.311  1.00  0.100          H  
ATOM   2575 1HG  MET A 157      37.079 -11.159 -16.307  1.00  0.100          H  
ATOM   2576 2HG  MET A 157      36.969 -11.001 -18.030  1.00  0.100          H  
ATOM   2577 1HE  MET A 157      33.176 -11.304 -18.724  1.00  0.100          H  
ATOM   2578 2HE  MET A 157      34.792 -10.944 -19.335  1.00  0.100          H  
ATOM   2579 3HE  MET A 157      34.391 -12.579 -18.796  1.00  0.100          H  
ATOM   2580  N   ASN A 158      37.139 -16.150 -16.602  1.00  0.060          N  
ATOM   2581  CA  ASN A 158      37.085 -17.535 -17.058  1.00  0.100          C  
ATOM   2582  C   ASN A 158      35.952 -18.249 -16.336  1.00  0.120          C  
ATOM   2583  O   ASN A 158      35.161 -18.956 -16.954  1.00  0.170          O  
ATOM   2584  CB  ASN A 158      38.404 -18.242 -16.857  1.00  0.120          C  
ATOM   2585  CG  ASN A 158      38.442 -19.588 -17.503  1.00  0.120          C  
ATOM   2586  OD1 ASN A 158      38.238 -19.725 -18.718  1.00  0.120          O  
ATOM   2587  ND2 ASN A 158      38.693 -20.593 -16.715  1.00  0.120          N  
ATOM   2588  H   ASN A 158      37.989 -15.807 -16.154  1.00  0.070          H  
ATOM   2589  HA  ASN A 158      36.842 -17.551 -18.118  1.00  0.120          H  
ATOM   2590 1HB  ASN A 158      39.213 -17.638 -17.251  1.00  0.150          H  
ATOM   2591 2HB  ASN A 158      38.574 -18.353 -15.787  1.00  0.150          H  
ATOM   2592 1HD2 ASN A 158      38.710 -21.528 -17.081  1.00  0.150          H  
ATOM   2593 2HD2 ASN A 158      38.841 -20.435 -15.742  1.00  0.150          H  
ATOM   2594  N   TYR A 159      35.824 -18.020 -15.029  1.00  0.100          N  
ATOM   2595  CA  TYR A 159      34.717 -18.611 -14.290  1.00  0.110          C  
ATOM   2596  C   TYR A 159      33.399 -18.236 -14.947  1.00  0.110          C  
ATOM   2597  O   TYR A 159      32.552 -19.095 -15.209  1.00  0.120          O  
ATOM   2598  CB  TYR A 159      34.736 -18.120 -12.846  1.00  0.150          C  
ATOM   2599  CG  TYR A 159      33.534 -18.471 -11.999  1.00  0.150          C  
ATOM   2600  CD1 TYR A 159      33.420 -19.707 -11.397  1.00  0.150          C  
ATOM   2601  CD2 TYR A 159      32.544 -17.515 -11.801  1.00  0.150          C  
ATOM   2602  CE1 TYR A 159      32.329 -19.975 -10.597  1.00  0.150          C  
ATOM   2603  CE2 TYR A 159      31.467 -17.793 -11.014  1.00  0.150          C  
ATOM   2604  CZ  TYR A 159      31.355 -19.002 -10.407  1.00  0.150          C  
ATOM   2605  OH  TYR A 159      30.279 -19.251  -9.592  1.00  0.150          O  
ATOM   2606  H   TYR A 159      36.529 -17.454 -14.541  1.00  0.120          H  
ATOM   2607  HA  TYR A 159      34.814 -19.693 -14.308  1.00  0.130          H  
ATOM   2608 1HB  TYR A 159      35.612 -18.541 -12.379  1.00  0.180          H  
ATOM   2609 2HB  TYR A 159      34.854 -17.052 -12.822  1.00  0.180          H  
ATOM   2610  HD1 TYR A 159      34.192 -20.460 -11.541  1.00  0.180          H  
ATOM   2611  HD2 TYR A 159      32.630 -16.547 -12.266  1.00  0.180          H  
ATOM   2612  HE1 TYR A 159      32.238 -20.942 -10.106  1.00  0.180          H  
ATOM   2613  HE2 TYR A 159      30.703 -17.059 -10.861  1.00  0.180          H  
ATOM   2614  HH  TYR A 159      30.338 -20.156  -9.255  1.00  0.180          H  
ATOM   2615  N   LEU A 160      33.237 -16.950 -15.208  1.00  0.110          N  
ATOM   2616  CA  LEU A 160      32.023 -16.428 -15.791  1.00  0.130          C  
ATOM   2617  C   LEU A 160      31.786 -17.017 -17.204  1.00  0.150          C  
ATOM   2618  O   LEU A 160      30.643 -17.373 -17.524  1.00  0.170          O  
ATOM   2619  CB  LEU A 160      32.190 -14.902 -15.766  1.00  0.170          C  
ATOM   2620  CG  LEU A 160      32.216 -14.290 -14.282  1.00  0.170          C  
ATOM   2621  CD1 LEU A 160      32.764 -12.853 -14.292  1.00  0.170          C  
ATOM   2622  CD2 LEU A 160      30.788 -14.321 -13.680  1.00  0.170          C  
ATOM   2623  H   LEU A 160      33.990 -16.302 -14.947  1.00  0.130          H  
ATOM   2624  HA  LEU A 160      31.191 -16.719 -15.166  1.00  0.160          H  
ATOM   2625 1HB  LEU A 160      33.104 -14.637 -16.269  1.00  0.210          H  
ATOM   2626 2HB  LEU A 160      31.356 -14.461 -16.304  1.00  0.210          H  
ATOM   2627  HG  LEU A 160      32.870 -14.877 -13.667  1.00  0.210          H  
ATOM   2628 1HD1 LEU A 160      32.783 -12.464 -13.297  1.00  0.210          H  
ATOM   2629 2HD1 LEU A 160      33.761 -12.850 -14.672  1.00  0.210          H  
ATOM   2630 3HD1 LEU A 160      32.191 -12.242 -14.873  1.00  0.210          H  
ATOM   2631 1HD2 LEU A 160      30.805 -13.925 -12.681  1.00  0.210          H  
ATOM   2632 2HD2 LEU A 160      30.116 -13.721 -14.289  1.00  0.210          H  
ATOM   2633 3HD2 LEU A 160      30.421 -15.334 -13.636  1.00  0.210          H  
ATOM   2634  N   GLU A 161      32.850 -17.188 -18.014  1.00  0.150          N  
ATOM   2635  CA  GLU A 161      32.744 -17.807 -19.344  1.00  0.150          C  
ATOM   2636  C   GLU A 161      32.280 -19.276 -19.219  1.00  0.110          C  
ATOM   2637  O   GLU A 161      31.359 -19.711 -19.909  1.00  0.120          O  
ATOM   2638  CB  GLU A 161      34.095 -17.710 -20.109  1.00  0.210          C  
ATOM   2639  CG  GLU A 161      34.086 -18.246 -21.587  1.00  0.210          C  
ATOM   2640  CD  GLU A 161      35.419 -18.018 -22.382  1.00  0.210          C  
ATOM   2641  OE1 GLU A 161      36.420 -17.686 -21.781  1.00  0.210          O  
ATOM   2642  OE2 GLU A 161      35.409 -18.194 -23.573  1.00  0.210          O  
ATOM   2643  H   GLU A 161      33.754 -16.816 -17.716  1.00  0.180          H  
ATOM   2644  HA  GLU A 161      31.995 -17.260 -19.913  1.00  0.180          H  
ATOM   2645 1HB  GLU A 161      34.421 -16.670 -20.126  1.00  0.250          H  
ATOM   2646 2HB  GLU A 161      34.851 -18.273 -19.562  1.00  0.250          H  
ATOM   2647 1HG  GLU A 161      33.884 -19.318 -21.557  1.00  0.250          H  
ATOM   2648 2HG  GLU A 161      33.275 -17.781 -22.118  1.00  0.250          H  
ATOM   2649  N   ASP A 162      32.875 -20.042 -18.286  1.00  0.060          N  
ATOM   2650  CA  ASP A 162      32.503 -21.452 -18.058  1.00  0.040          C  
ATOM   2651  C   ASP A 162      31.048 -21.593 -17.599  1.00  0.050          C  
ATOM   2652  O   ASP A 162      30.354 -22.566 -17.924  1.00  0.040          O  
ATOM   2653  CB  ASP A 162      33.415 -22.137 -17.026  1.00  0.060          C  
ATOM   2654  CG  ASP A 162      34.846 -22.485 -17.526  1.00  0.060          C  
ATOM   2655  OD1 ASP A 162      35.105 -22.403 -18.704  1.00  0.060          O  
ATOM   2656  OD2 ASP A 162      35.643 -22.886 -16.704  1.00  0.060          O  
ATOM   2657  H   ASP A 162      33.648 -19.641 -17.746  1.00  0.070          H  
ATOM   2658  HA  ASP A 162      32.613 -21.984 -19.002  1.00  0.050          H  
ATOM   2659 1HB  ASP A 162      33.516 -21.470 -16.162  1.00  0.080          H  
ATOM   2660 2HB  ASP A 162      32.939 -23.049 -16.674  1.00  0.080          H  
ATOM   2661  N   ARG A 163      30.558 -20.572 -16.893  1.00  0.070          N  
ATOM   2662  CA  ARG A 163      29.184 -20.504 -16.397  1.00  0.120          C  
ATOM   2663  C   ARG A 163      28.209 -20.023 -17.482  1.00  0.160          C  
ATOM   2664  O   ARG A 163      27.013 -19.890 -17.220  1.00  0.200          O  
ATOM   2665  CB  ARG A 163      29.103 -19.552 -15.201  1.00  0.150          C  
ATOM   2666  CG  ARG A 163      29.886 -19.971 -13.944  1.00  0.150          C  
ATOM   2667  CD  ARG A 163      29.148 -20.928 -13.087  1.00  0.150          C  
ATOM   2668  NE  ARG A 163      27.997 -20.283 -12.430  1.00  0.150          N  
ATOM   2669  CZ  ARG A 163      27.011 -20.919 -11.751  1.00  0.150          C  
ATOM   2670  NH1 ARG A 163      27.012 -22.236 -11.645  1.00  0.150          N  
ATOM   2671  NH2 ARG A 163      26.038 -20.210 -11.189  1.00  0.150          N  
ATOM   2672  H   ARG A 163      31.213 -19.838 -16.597  1.00  0.080          H  
ATOM   2673  HA  ARG A 163      28.884 -21.501 -16.082  1.00  0.140          H  
ATOM   2674 1HB  ARG A 163      29.491 -18.582 -15.499  1.00  0.180          H  
ATOM   2675 2HB  ARG A 163      28.062 -19.411 -14.920  1.00  0.180          H  
ATOM   2676 1HG  ARG A 163      30.800 -20.473 -14.241  1.00  0.180          H  
ATOM   2677 2HG  ARG A 163      30.133 -19.088 -13.362  1.00  0.180          H  
ATOM   2678 1HD  ARG A 163      28.787 -21.756 -13.691  1.00  0.180          H  
ATOM   2679 2HD  ARG A 163      29.820 -21.300 -12.314  1.00  0.180          H  
ATOM   2680  HE  ARG A 163      27.948 -19.274 -12.475  1.00  0.180          H  
ATOM   2681 1HH1 ARG A 163      27.748 -22.780 -12.067  1.00  0.180          H  
ATOM   2682 2HH1 ARG A 163      26.273 -22.704 -11.138  1.00  0.180          H  
ATOM   2683 1HH2 ARG A 163      26.036 -19.199 -11.262  1.00  0.180          H  
ATOM   2684 2HH2 ARG A 163      25.301 -20.676 -10.679  1.00  0.180          H  
ATOM   2685  N   ARG A 164      28.732 -19.795 -18.701  1.00  0.140          N  
ATOM   2686  CA  ARG A 164      28.017 -19.332 -19.884  1.00  0.170          C  
ATOM   2687  C   ARG A 164      27.380 -17.962 -19.696  1.00  0.200          C  
ATOM   2688  O   ARG A 164      26.273 -17.699 -20.174  1.00  0.270          O  
ATOM   2689  CB  ARG A 164      26.959 -20.355 -20.304  1.00  0.230          C  
ATOM   2690  CG  ARG A 164      27.453 -21.497 -21.210  1.00  0.230          C  
ATOM   2691  CD  ARG A 164      28.395 -22.443 -20.525  1.00  0.230          C  
ATOM   2692  NE  ARG A 164      28.638 -23.631 -21.350  1.00  0.230          N  
ATOM   2693  CZ  ARG A 164      29.521 -24.632 -21.086  1.00  0.230          C  
ATOM   2694  NH1 ARG A 164      30.293 -24.622 -20.006  1.00  0.230          N  
ATOM   2695  NH2 ARG A 164      29.609 -25.647 -21.938  1.00  0.230          N  
ATOM   2696  H   ARG A 164      29.734 -19.926 -18.837  1.00  0.170          H  
ATOM   2697  HA  ARG A 164      28.745 -19.258 -20.694  1.00  0.200          H  
ATOM   2698 1HB  ARG A 164      26.505 -20.813 -19.435  1.00  0.270          H  
ATOM   2699 2HB  ARG A 164      26.165 -19.855 -20.851  1.00  0.270          H  
ATOM   2700 1HG  ARG A 164      26.599 -22.070 -21.564  1.00  0.270          H  
ATOM   2701 2HG  ARG A 164      27.980 -21.067 -22.062  1.00  0.270          H  
ATOM   2702 1HD  ARG A 164      29.350 -21.943 -20.363  1.00  0.270          H  
ATOM   2703 2HD  ARG A 164      27.979 -22.758 -19.566  1.00  0.270          H  
ATOM   2704  HE  ARG A 164      28.088 -23.716 -22.193  1.00  0.270          H  
ATOM   2705 1HH1 ARG A 164      30.257 -23.846 -19.321  1.00  0.270          H  
ATOM   2706 2HH1 ARG A 164      30.935 -25.380 -19.841  1.00  0.270          H  
ATOM   2707 1HH2 ARG A 164      29.026 -25.667 -22.764  1.00  0.270          H  
ATOM   2708 2HH2 ARG A 164      30.256 -26.400 -21.762  1.00  0.270          H  
ATOM   2709  N   LEU A 165      28.102 -17.071 -19.029  1.00  0.170          N  
ATOM   2710  CA  LEU A 165      27.638 -15.724 -18.803  1.00  0.230          C  
ATOM   2711  C   LEU A 165      28.474 -14.708 -19.596  1.00  0.160          C  
ATOM   2712  O   LEU A 165      29.673 -14.910 -19.787  1.00  0.130          O  
ATOM   2713  CB  LEU A 165      27.748 -15.454 -17.309  1.00  0.300          C  
ATOM   2714  CG  LEU A 165      27.036 -16.419 -16.351  1.00  0.300          C  
ATOM   2715  CD1 LEU A 165      27.411 -16.036 -14.930  1.00  0.300          C  
ATOM   2716  CD2 LEU A 165      25.528 -16.361 -16.550  1.00  0.300          C  
ATOM   2717  H   LEU A 165      29.012 -17.332 -18.640  1.00  0.200          H  
ATOM   2718  HA  LEU A 165      26.606 -15.641 -19.131  1.00  0.280          H  
ATOM   2719 1HB  LEU A 165      28.801 -15.410 -17.029  1.00  0.360          H  
ATOM   2720 2HB  LEU A 165      27.304 -14.535 -17.145  1.00  0.360          H  
ATOM   2721  HG  LEU A 165      27.376 -17.426 -16.533  1.00  0.360          H  
ATOM   2722 1HD1 LEU A 165      26.931 -16.720 -14.232  1.00  0.360          H  
ATOM   2723 2HD1 LEU A 165      28.490 -16.104 -14.819  1.00  0.360          H  
ATOM   2724 3HD1 LEU A 165      27.088 -15.017 -14.721  1.00  0.360          H  
ATOM   2725 1HD2 LEU A 165      25.051 -17.053 -15.855  1.00  0.360          H  
ATOM   2726 2HD2 LEU A 165      25.170 -15.354 -16.361  1.00  0.360          H  
ATOM   2727 3HD2 LEU A 165      25.279 -16.657 -17.569  1.00  0.360          H  
ATOM   2728  N   VAL A 166      27.848 -13.597 -20.010  1.00  0.150          N  
ATOM   2729  CA  VAL A 166      28.537 -12.499 -20.714  1.00  0.120          C  
ATOM   2730  C   VAL A 166      28.359 -11.194 -19.905  1.00  0.100          C  
ATOM   2731  O   VAL A 166      27.237 -10.854 -19.521  1.00  0.060          O  
ATOM   2732  CB  VAL A 166      27.988 -12.359 -22.163  1.00  0.180          C  
ATOM   2733  CG1 VAL A 166      28.689 -11.211 -22.909  1.00  0.180          C  
ATOM   2734  CG2 VAL A 166      28.207 -13.678 -22.925  1.00  0.180          C  
ATOM   2735  H   VAL A 166      26.860 -13.505 -19.826  1.00  0.180          H  
ATOM   2736  HA  VAL A 166      29.605 -12.722 -20.772  1.00  0.140          H  
ATOM   2737  HB  VAL A 166      26.929 -12.125 -22.117  1.00  0.220          H  
ATOM   2738 1HG1 VAL A 166      28.286 -11.122 -23.915  1.00  0.220          H  
ATOM   2739 2HG1 VAL A 166      28.551 -10.294 -22.384  1.00  0.220          H  
ATOM   2740 3HG1 VAL A 166      29.759 -11.423 -22.969  1.00  0.220          H  
ATOM   2741 1HG2 VAL A 166      27.813 -13.586 -23.931  1.00  0.220          H  
ATOM   2742 2HG2 VAL A 166      29.273 -13.895 -22.970  1.00  0.220          H  
ATOM   2743 3HG2 VAL A 166      27.697 -14.495 -22.417  1.00  0.220          H  
ATOM   2744  N   HIS A 167      29.481 -10.512 -19.635  1.00  0.120          N  
ATOM   2745  CA  HIS A 167      29.567  -9.282 -18.819  1.00  0.130          C  
ATOM   2746  C   HIS A 167      28.993  -8.057 -19.541  1.00  0.130          C  
ATOM   2747  O   HIS A 167      28.123  -7.342 -19.018  1.00  0.120          O  
ATOM   2748  CB  HIS A 167      31.052  -8.946 -18.498  1.00  0.180          C  
ATOM   2749  CG  HIS A 167      31.211  -7.885 -17.481  1.00  0.180          C  
ATOM   2750  ND1 HIS A 167      30.777  -6.616 -17.671  1.00  0.180          N  
ATOM   2751  CD2 HIS A 167      31.796  -7.902 -16.269  1.00  0.180          C  
ATOM   2752  CE1 HIS A 167      31.027  -5.904 -16.571  1.00  0.180          C  
ATOM   2753  NE2 HIS A 167      31.641  -6.663 -15.722  1.00  0.180          N  
ATOM   2754  H   HIS A 167      30.337 -10.890 -20.044  1.00  0.140          H  
ATOM   2755  HA  HIS A 167      29.014  -9.412 -17.892  1.00  0.160          H  
ATOM   2756 1HB  HIS A 167      31.554  -9.827 -18.145  1.00  0.210          H  
ATOM   2757 2HB  HIS A 167      31.566  -8.629 -19.401  1.00  0.210          H  
ATOM   2758  HD2 HIS A 167      32.274  -8.742 -15.815  1.00  0.210          H  
ATOM   2759  HE1 HIS A 167      30.772  -4.860 -16.393  1.00  0.210          H  
ATOM   2760  HE2 HIS A 167      31.928  -6.335 -14.789  1.00  0.210          H  
ATOM   2761  N   ARG A 168      29.521  -7.822 -20.755  1.00  0.130          N  
ATOM   2762  CA  ARG A 168      29.229  -6.716 -21.689  1.00  0.130          C  
ATOM   2763  C   ARG A 168      29.712  -5.290 -21.303  1.00  0.130          C  
ATOM   2764  O   ARG A 168      29.529  -4.361 -22.092  1.00  0.150          O  
ATOM   2765  CB  ARG A 168      27.726  -6.630 -21.967  1.00  0.180          C  
ATOM   2766  CG  ARG A 168      27.123  -7.902 -22.509  1.00  0.180          C  
ATOM   2767  CD  ARG A 168      25.721  -7.766 -22.908  1.00  0.180          C  
ATOM   2768  NE  ARG A 168      25.218  -9.042 -23.413  1.00  0.180          N  
ATOM   2769  CZ  ARG A 168      23.993  -9.266 -23.933  1.00  0.180          C  
ATOM   2770  NH1 ARG A 168      23.112  -8.293 -24.044  1.00  0.180          N  
ATOM   2771  NH2 ARG A 168      23.680 -10.486 -24.345  1.00  0.180          N  
ATOM   2772  H   ARG A 168      30.238  -8.494 -21.082  1.00  0.160          H  
ATOM   2773  HA  ARG A 168      29.719  -6.973 -22.629  1.00  0.160          H  
ATOM   2774 1HB  ARG A 168      27.184  -6.343 -21.071  1.00  0.220          H  
ATOM   2775 2HB  ARG A 168      27.545  -5.849 -22.710  1.00  0.220          H  
ATOM   2776 1HG  ARG A 168      27.697  -8.245 -23.356  1.00  0.220          H  
ATOM   2777 2HG  ARG A 168      27.143  -8.652 -21.725  1.00  0.220          H  
ATOM   2778 1HD  ARG A 168      25.127  -7.476 -22.042  1.00  0.220          H  
ATOM   2779 2HD  ARG A 168      25.630  -7.011 -23.689  1.00  0.220          H  
ATOM   2780  HE  ARG A 168      25.847  -9.833 -23.359  1.00  0.220          H  
ATOM   2781 1HH1 ARG A 168      23.331  -7.352 -23.747  1.00  0.220          H  
ATOM   2782 2HH1 ARG A 168      22.195  -8.476 -24.443  1.00  0.220          H  
ATOM   2783 1HH2 ARG A 168      24.355 -11.239 -24.271  1.00  0.220          H  
ATOM   2784 2HH2 ARG A 168      22.769 -10.668 -24.739  1.00  0.220          H  
ATOM   2785  N   ASP A 169      30.393  -5.108 -20.164  1.00  0.110          N  
ATOM   2786  CA  ASP A 169      30.968  -3.807 -19.782  1.00  0.110          C  
ATOM   2787  C   ASP A 169      32.231  -4.031 -18.946  1.00  0.090          C  
ATOM   2788  O   ASP A 169      32.468  -3.363 -17.939  1.00  0.090          O  
ATOM   2789  CB  ASP A 169      29.932  -2.958 -19.001  1.00  0.150          C  
ATOM   2790  CG  ASP A 169      30.297  -1.426 -18.761  1.00  0.150          C  
ATOM   2791  OD1 ASP A 169      31.011  -0.822 -19.530  1.00  0.150          O  
ATOM   2792  OD2 ASP A 169      29.852  -0.908 -17.749  1.00  0.150          O  
ATOM   2793  H   ASP A 169      30.515  -5.867 -19.490  1.00  0.130          H  
ATOM   2794  HA  ASP A 169      31.254  -3.269 -20.687  1.00  0.130          H  
ATOM   2795 1HB  ASP A 169      28.982  -2.994 -19.541  1.00  0.180          H  
ATOM   2796 2HB  ASP A 169      29.756  -3.421 -18.035  1.00  0.180          H  
ATOM   2797  N   LEU A 170      33.035  -5.024 -19.304  1.00  0.080          N  
ATOM   2798  CA  LEU A 170      34.251  -5.222 -18.531  1.00  0.060          C  
ATOM   2799  C   LEU A 170      35.143  -4.012 -18.796  1.00  0.050          C  
ATOM   2800  O   LEU A 170      35.380  -3.646 -19.945  1.00  0.050          O  
ATOM   2801  CB  LEU A 170      34.936  -6.546 -18.909  1.00  0.090          C  
ATOM   2802  CG  LEU A 170      36.225  -6.961 -18.130  1.00  0.090          C  
ATOM   2803  CD1 LEU A 170      35.899  -7.275 -16.647  1.00  0.090          C  
ATOM   2804  CD2 LEU A 170      36.828  -8.177 -18.840  1.00  0.090          C  
ATOM   2805  H   LEU A 170      32.833  -5.596 -20.111  1.00  0.100          H  
ATOM   2806  HA  LEU A 170      33.992  -5.241 -17.474  1.00  0.070          H  
ATOM   2807 1HB  LEU A 170      34.207  -7.349 -18.784  1.00  0.110          H  
ATOM   2808 2HB  LEU A 170      35.197  -6.505 -19.932  1.00  0.110          H  
ATOM   2809  HG  LEU A 170      36.949  -6.138 -18.148  1.00  0.110          H  
ATOM   2810 1HD1 LEU A 170      36.812  -7.565 -16.130  1.00  0.110          H  
ATOM   2811 2HD1 LEU A 170      35.479  -6.401 -16.157  1.00  0.110          H  
ATOM   2812 3HD1 LEU A 170      35.181  -8.091 -16.597  1.00  0.110          H  
ATOM   2813 1HD2 LEU A 170      37.741  -8.487 -18.334  1.00  0.110          H  
ATOM   2814 2HD2 LEU A 170      36.115  -8.983 -18.829  1.00  0.110          H  
ATOM   2815 3HD2 LEU A 170      37.048  -7.917 -19.865  1.00  0.110          H  
ATOM   2816  N   ALA A 171      35.613  -3.381 -17.742  1.00  0.050          N  
ATOM   2817  CA  ALA A 171      36.428  -2.182 -17.872  1.00  0.050          C  
ATOM   2818  C   ALA A 171      37.247  -2.006 -16.618  1.00  0.040          C  
ATOM   2819  O   ALA A 171      36.820  -2.445 -15.565  1.00  0.050          O  
ATOM   2820  CB  ALA A 171      35.519  -0.986 -18.103  1.00  0.070          C  
ATOM   2821  H   ALA A 171      35.388  -3.737 -16.826  1.00  0.060          H  
ATOM   2822  HA  ALA A 171      37.111  -2.301 -18.713  1.00  0.060          H  
ATOM   2823 1HB  ALA A 171      36.116  -0.089 -18.197  1.00  0.080          H  
ATOM   2824 2HB  ALA A 171      34.942  -1.137 -19.016  1.00  0.080          H  
ATOM   2825 3HB  ALA A 171      34.838  -0.899 -17.268  1.00  0.080          H  
ATOM   2826  N   ALA A 172      38.373  -1.296 -16.662  1.00  0.030          N  
ATOM   2827  CA  ALA A 172      39.135  -1.083 -15.422  1.00  0.030          C  
ATOM   2828  C   ALA A 172      38.281  -0.330 -14.387  1.00  0.050          C  
ATOM   2829  O   ALA A 172      38.440  -0.508 -13.174  1.00  0.050          O  
ATOM   2830  CB  ALA A 172      40.437  -0.375 -15.719  1.00  0.040          C  
ATOM   2831  H   ALA A 172      38.726  -0.904 -17.547  1.00  0.040          H  
ATOM   2832  HA  ALA A 172      39.373  -2.058 -14.996  1.00  0.040          H  
ATOM   2833 1HB  ALA A 172      41.011  -0.247 -14.804  1.00  0.050          H  
ATOM   2834 2HB  ALA A 172      41.017  -0.969 -16.430  1.00  0.050          H  
ATOM   2835 3HB  ALA A 172      40.218   0.578 -16.153  1.00  0.050          H  
ATOM   2836  N   ARG A 173      37.371   0.530 -14.853  1.00  0.060          N  
ATOM   2837  CA  ARG A 173      36.487   1.288 -13.969  1.00  0.080          C  
ATOM   2838  C   ARG A 173      35.483   0.377 -13.259  1.00  0.090          C  
ATOM   2839  O   ARG A 173      34.839   0.794 -12.295  1.00  0.120          O  
ATOM   2840  CB  ARG A 173      35.731   2.343 -14.757  1.00  0.100          C  
ATOM   2841  CG  ARG A 173      34.744   1.784 -15.728  1.00  0.100          C  
ATOM   2842  CD  ARG A 173      34.154   2.792 -16.589  1.00  0.100          C  
ATOM   2843  NE  ARG A 173      33.204   2.191 -17.517  1.00  0.100          N  
ATOM   2844  CZ  ARG A 173      32.454   2.873 -18.397  1.00  0.100          C  
ATOM   2845  NH1 ARG A 173      32.553   4.189 -18.477  1.00  0.100          N  
ATOM   2846  NH2 ARG A 173      31.606   2.237 -19.182  1.00  0.100          N  
ATOM   2847  H   ARG A 173      37.310   0.688 -15.851  1.00  0.070          H  
ATOM   2848  HA  ARG A 173      37.091   1.783 -13.213  1.00  0.100          H  
ATOM   2849 1HB  ARG A 173      35.196   2.997 -14.071  1.00  0.120          H  
ATOM   2850 2HB  ARG A 173      36.421   2.949 -15.317  1.00  0.120          H  
ATOM   2851 1HG  ARG A 173      35.252   1.092 -16.343  1.00  0.120          H  
ATOM   2852 2HG  ARG A 173      33.932   1.288 -15.200  1.00  0.120          H  
ATOM   2853 1HD  ARG A 173      33.631   3.527 -15.979  1.00  0.120          H  
ATOM   2854 2HD  ARG A 173      34.942   3.278 -17.169  1.00  0.120          H  
ATOM   2855  HE  ARG A 173      33.089   1.178 -17.487  1.00  0.120          H  
ATOM   2856 1HH1 ARG A 173      33.195   4.687 -17.881  1.00  0.120          H  
ATOM   2857 2HH1 ARG A 173      31.989   4.700 -19.139  1.00  0.120          H  
ATOM   2858 1HH2 ARG A 173      31.500   1.195 -19.143  1.00  0.120          H  
ATOM   2859 2HH2 ARG A 173      31.038   2.762 -19.823  1.00  0.120          H  
ATOM   2860  N   ASN A 174      35.301  -0.835 -13.798  1.00  0.080          N  
ATOM   2861  CA  ASN A 174      34.386  -1.838 -13.295  1.00  0.110          C  
ATOM   2862  C   ASN A 174      35.142  -2.986 -12.619  1.00  0.140          C  
ATOM   2863  O   ASN A 174      34.616  -4.099 -12.488  1.00  0.250          O  
ATOM   2864  CB  ASN A 174      33.454  -2.339 -14.386  1.00  0.140          C  
ATOM   2865  CG  ASN A 174      32.450  -1.289 -14.839  1.00  0.140          C  
ATOM   2866  OD1 ASN A 174      32.043  -0.416 -14.061  1.00  0.140          O  
ATOM   2867  ND2 ASN A 174      32.016  -1.391 -16.064  1.00  0.140          N  
ATOM   2868  H   ASN A 174      35.889  -1.125 -14.572  1.00  0.100          H  
ATOM   2869  HA  ASN A 174      33.771  -1.378 -12.520  1.00  0.130          H  
ATOM   2870 1HB  ASN A 174      34.041  -2.657 -15.250  1.00  0.170          H  
ATOM   2871 2HB  ASN A 174      32.902  -3.211 -14.027  1.00  0.170          H  
ATOM   2872 1HD2 ASN A 174      31.295  -0.776 -16.438  1.00  0.170          H  
ATOM   2873 2HD2 ASN A 174      32.335  -2.126 -16.676  1.00  0.170          H  
ATOM   2874  N   VAL A 175      36.393  -2.742 -12.245  1.00  0.070          N  
ATOM   2875  CA  VAL A 175      37.168  -3.721 -11.504  1.00  0.080          C  
ATOM   2876  C   VAL A 175      37.477  -3.087 -10.166  1.00  0.080          C  
ATOM   2877  O   VAL A 175      37.947  -1.962 -10.117  1.00  0.080          O  
ATOM   2878  CB  VAL A 175      38.444  -4.167 -12.254  1.00  0.110          C  
ATOM   2879  CG1 VAL A 175      39.255  -5.121 -11.375  1.00  0.110          C  
ATOM   2880  CG2 VAL A 175      38.047  -4.893 -13.542  1.00  0.110          C  
ATOM   2881  H   VAL A 175      36.823  -1.831 -12.438  1.00  0.080          H  
ATOM   2882  HA  VAL A 175      36.556  -4.602 -11.337  1.00  0.100          H  
ATOM   2883  HB  VAL A 175      39.050  -3.296 -12.490  1.00  0.130          H  
ATOM   2884 1HG1 VAL A 175      40.143  -5.436 -11.894  1.00  0.130          H  
ATOM   2885 2HG1 VAL A 175      39.537  -4.603 -10.464  1.00  0.130          H  
ATOM   2886 3HG1 VAL A 175      38.660  -5.998 -11.127  1.00  0.130          H  
ATOM   2887 1HG2 VAL A 175      38.935  -5.206 -14.079  1.00  0.130          H  
ATOM   2888 2HG2 VAL A 175      37.442  -5.766 -13.296  1.00  0.130          H  
ATOM   2889 3HG2 VAL A 175      37.476  -4.232 -14.160  1.00  0.130          H  
ATOM   2890  N   LEU A 176      37.135  -3.782  -9.109  1.00  0.130          N  
ATOM   2891  CA  LEU A 176      37.253  -3.356  -7.730  1.00  0.210          C  
ATOM   2892  C   LEU A 176      38.604  -3.638  -7.108  1.00  0.130          C  
ATOM   2893  O   LEU A 176      39.172  -4.701  -7.351  1.00  0.110          O  
ATOM   2894  CB  LEU A 176      36.208  -4.133  -6.958  1.00  0.260          C  
ATOM   2895  CG  LEU A 176      34.740  -3.923  -7.331  1.00  0.260          C  
ATOM   2896  CD1 LEU A 176      33.924  -4.872  -6.491  1.00  0.260          C  
ATOM   2897  CD2 LEU A 176      34.311  -2.455  -7.108  1.00  0.260          C  
ATOM   2898  H   LEU A 176      36.768  -4.708  -9.292  1.00  0.160          H  
ATOM   2899  HA  LEU A 176      37.070  -2.289  -7.670  1.00  0.250          H  
ATOM   2900 1HB  LEU A 176      36.405  -5.172  -7.153  1.00  0.310          H  
ATOM   2901 2HB  LEU A 176      36.349  -3.996  -5.952  1.00  0.310          H  
ATOM   2902  HG  LEU A 176      34.592  -4.185  -8.378  1.00  0.310          H  
ATOM   2903 1HD1 LEU A 176      32.872  -4.770  -6.739  1.00  0.310          H  
ATOM   2904 2HD1 LEU A 176      34.250  -5.888  -6.684  1.00  0.310          H  
ATOM   2905 3HD1 LEU A 176      34.066  -4.641  -5.441  1.00  0.310          H  
ATOM   2906 1HD2 LEU A 176      33.266  -2.340  -7.372  1.00  0.310          H  
ATOM   2907 2HD2 LEU A 176      34.439  -2.177  -6.074  1.00  0.310          H  
ATOM   2908 3HD2 LEU A 176      34.903  -1.793  -7.731  1.00  0.310          H  
ATOM   2909  N   VAL A 177      39.075  -2.759  -6.207  1.00  0.180          N  
ATOM   2910  CA  VAL A 177      40.327  -3.059  -5.490  1.00  0.150          C  
ATOM   2911  C   VAL A 177      40.081  -3.320  -4.004  1.00  0.140          C  
ATOM   2912  O   VAL A 177      39.739  -2.423  -3.219  1.00  0.160          O  
ATOM   2913  CB  VAL A 177      41.340  -1.919  -5.640  1.00  0.220          C  
ATOM   2914  CG1 VAL A 177      42.658  -2.240  -4.881  1.00  0.220          C  
ATOM   2915  CG2 VAL A 177      41.624  -1.716  -7.026  1.00  0.220          C  
ATOM   2916  H   VAL A 177      38.565  -1.879  -6.039  1.00  0.220          H  
ATOM   2917  HA  VAL A 177      40.767  -3.960  -5.915  1.00  0.180          H  
ATOM   2918  HB  VAL A 177      40.903  -1.023  -5.247  1.00  0.270          H  
ATOM   2919 1HG1 VAL A 177      43.360  -1.415  -4.998  1.00  0.270          H  
ATOM   2920 2HG1 VAL A 177      42.467  -2.394  -3.833  1.00  0.270          H  
ATOM   2921 3HG1 VAL A 177      43.102  -3.151  -5.295  1.00  0.270          H  
ATOM   2922 1HG2 VAL A 177      42.320  -0.898  -7.126  1.00  0.270          H  
ATOM   2923 2HG2 VAL A 177      42.048  -2.609  -7.437  1.00  0.270          H  
ATOM   2924 3HG2 VAL A 177      40.708  -1.488  -7.523  1.00  0.270          H  
ATOM   2925  N   LYS A 178      40.339  -4.561  -3.611  1.00  0.110          N  
ATOM   2926  CA  LYS A 178      40.086  -5.024  -2.260  1.00  0.110          C  
ATOM   2927  C   LYS A 178      41.344  -4.795  -1.418  1.00  0.110          C  
ATOM   2928  O   LYS A 178      41.283  -4.280  -0.303  1.00  0.140          O  
ATOM   2929  CB  LYS A 178      39.681  -6.501  -2.311  1.00  0.150          C  
ATOM   2930  CG  LYS A 178      39.252  -7.130  -1.011  1.00  0.150          C  
ATOM   2931  CD  LYS A 178      37.854  -6.696  -0.539  1.00  0.150          C  
ATOM   2932  CE  LYS A 178      37.454  -7.486   0.719  1.00  0.150          C  
ATOM   2933  NZ  LYS A 178      36.093  -7.146   1.236  1.00  0.150          N  
ATOM   2934  H   LYS A 178      40.712  -5.229  -4.292  1.00  0.130          H  
ATOM   2935  HA  LYS A 178      39.276  -4.444  -1.841  1.00  0.130          H  
ATOM   2936 1HB  LYS A 178      38.863  -6.621  -3.022  1.00  0.180          H  
ATOM   2937 2HB  LYS A 178      40.514  -7.088  -2.693  1.00  0.180          H  
ATOM   2938 1HG  LYS A 178      39.273  -8.210  -1.125  1.00  0.180          H  
ATOM   2939 2HG  LYS A 178      39.961  -6.844  -0.246  1.00  0.180          H  
ATOM   2940 1HD  LYS A 178      37.836  -5.628  -0.318  1.00  0.180          H  
ATOM   2941 2HD  LYS A 178      37.136  -6.908  -1.323  1.00  0.180          H  
ATOM   2942 1HE  LYS A 178      37.480  -8.551   0.492  1.00  0.180          H  
ATOM   2943 2HE  LYS A 178      38.180  -7.274   1.496  1.00  0.180          H  
ATOM   2944 1HZ  LYS A 178      35.914  -7.701   2.063  1.00  0.180          H  
ATOM   2945 2HZ  LYS A 178      36.050  -6.172   1.474  1.00  0.180          H  
ATOM   2946 3HZ  LYS A 178      35.362  -7.367   0.534  1.00  0.180          H  
ATOM   2947  N   THR A 179      42.484  -5.220  -1.960  1.00  0.090          N  
ATOM   2948  CA  THR A 179      43.783  -5.049  -1.305  1.00  0.090          C  
ATOM   2949  C   THR A 179      44.690  -4.559  -2.443  1.00  0.080          C  
ATOM   2950  O   THR A 179      44.309  -4.709  -3.606  1.00  0.070          O  
ATOM   2951  CB  THR A 179      44.337  -6.362  -0.679  1.00  0.130          C  
ATOM   2952  OG1 THR A 179      44.772  -7.246  -1.697  1.00  0.130          O  
ATOM   2953  CG2 THR A 179      43.249  -7.058   0.090  1.00  0.130          C  
ATOM   2954  H   THR A 179      42.432  -5.648  -2.887  1.00  0.110          H  
ATOM   2955  HA  THR A 179      43.703  -4.290  -0.534  1.00  0.110          H  
ATOM   2956  HB  THR A 179      45.137  -6.154   0.009  1.00  0.150          H  
ATOM   2957  HG1 THR A 179      45.274  -7.968  -1.296  1.00  0.150          H  
ATOM   2958 1HG2 THR A 179      43.646  -7.973   0.528  1.00  0.150          H  
ATOM   2959 2HG2 THR A 179      42.888  -6.417   0.866  1.00  0.150          H  
ATOM   2960 3HG2 THR A 179      42.430  -7.310  -0.574  1.00  0.150          H  
ATOM   2961  N   PRO A 180      45.915  -4.050  -2.206  1.00  0.080          N  
ATOM   2962  CA  PRO A 180      46.819  -3.603  -3.261  1.00  0.080          C  
ATOM   2963  C   PRO A 180      47.004  -4.646  -4.380  1.00  0.080          C  
ATOM   2964  O   PRO A 180      47.144  -4.274  -5.551  1.00  0.090          O  
ATOM   2965  CB  PRO A 180      48.118  -3.369  -2.478  1.00  0.120          C  
ATOM   2966  CG  PRO A 180      47.641  -2.979  -1.081  1.00  0.120          C  
ATOM   2967  CD  PRO A 180      46.453  -3.875  -0.836  1.00  0.120          C  
ATOM   2968  HA  PRO A 180      46.443  -2.662  -3.678  1.00  0.100          H  
ATOM   2969 1HB  PRO A 180      48.731  -4.287  -2.482  1.00  0.140          H  
ATOM   2970 2HB  PRO A 180      48.713  -2.584  -2.970  1.00  0.140          H  
ATOM   2971 1HG  PRO A 180      48.445  -3.136  -0.339  1.00  0.140          H  
ATOM   2972 2HG  PRO A 180      47.378  -1.912  -1.046  1.00  0.140          H  
ATOM   2973 1HD  PRO A 180      46.825  -4.825  -0.429  1.00  0.140          H  
ATOM   2974 2HD  PRO A 180      45.751  -3.383  -0.182  1.00  0.140          H  
ATOM   2975  N   GLN A 181      46.945  -5.943  -4.051  1.00  0.070          N  
ATOM   2976  CA  GLN A 181      47.116  -6.948  -5.077  1.00  0.110          C  
ATOM   2977  C   GLN A 181      45.967  -7.937  -5.133  1.00  0.060          C  
ATOM   2978  O   GLN A 181      46.176  -9.101  -5.483  1.00  0.050          O  
ATOM   2979  CB  GLN A 181      48.406  -7.709  -4.779  1.00  0.140          C  
ATOM   2980  CG  GLN A 181      48.367  -8.703  -3.564  1.00  0.140          C  
ATOM   2981  CD  GLN A 181      48.516  -8.065  -2.214  1.00  0.140          C  
ATOM   2982  OE1 GLN A 181      48.106  -6.923  -1.974  1.00  0.140          O  
ATOM   2983  NE2 GLN A 181      49.084  -8.817  -1.291  1.00  0.140          N  
ATOM   2984  H   GLN A 181      46.853  -6.246  -3.078  1.00  0.080          H  
ATOM   2985  HA  GLN A 181      47.194  -6.463  -6.043  1.00  0.130          H  
ATOM   2986 1HB  GLN A 181      48.709  -8.266  -5.666  1.00  0.170          H  
ATOM   2987 2HB  GLN A 181      49.171  -6.972  -4.551  1.00  0.170          H  
ATOM   2988 1HG  GLN A 181      47.460  -9.281  -3.536  1.00  0.170          H  
ATOM   2989 2HG  GLN A 181      49.212  -9.379  -3.683  1.00  0.170          H  
ATOM   2990 1HE2 GLN A 181      49.187  -8.467  -0.360  1.00  0.170          H  
ATOM   2991 2HE2 GLN A 181      49.394  -9.745  -1.512  1.00  0.170          H  
ATOM   2992  N   HIS A 182      44.751  -7.451  -4.918  1.00  0.060          N  
ATOM   2993  CA  HIS A 182      43.562  -8.293  -4.994  1.00  0.080          C  
ATOM   2994  C   HIS A 182      42.438  -7.500  -5.603  1.00  0.090          C  
ATOM   2995  O   HIS A 182      41.965  -6.515  -5.006  1.00  0.120          O  
ATOM   2996  CB  HIS A 182      43.115  -8.815  -3.615  1.00  0.100          C  
ATOM   2997  CG  HIS A 182      41.970  -9.834  -3.662  1.00  0.100          C  
ATOM   2998  ND1 HIS A 182      41.393 -10.400  -2.522  1.00  0.100          N  
ATOM   2999  CD2 HIS A 182      41.321 -10.390  -4.703  1.00  0.100          C  
ATOM   3000  CE1 HIS A 182      40.462 -11.243  -2.893  1.00  0.100          C  
ATOM   3001  NE2 HIS A 182      40.400 -11.242  -4.194  1.00  0.100          N  
ATOM   3002  H   HIS A 182      44.667  -6.466  -4.644  1.00  0.070          H  
ATOM   3003  HA  HIS A 182      43.754  -9.151  -5.629  1.00  0.100          H  
ATOM   3004 1HB  HIS A 182      43.957  -9.260  -3.103  1.00  0.120          H  
ATOM   3005 2HB  HIS A 182      42.777  -7.982  -3.017  1.00  0.120          H  
ATOM   3006  HD1 HIS A 182      41.358 -10.083  -1.549  1.00  0.120          H  
ATOM   3007  HD2 HIS A 182      41.399 -10.286  -5.775  1.00  0.120          H  
ATOM   3008  HE1 HIS A 182      39.888 -11.797  -2.142  1.00  0.120          H  
ATOM   3009  N   VAL A 183      42.026  -7.914  -6.800  1.00  0.060          N  
ATOM   3010  CA  VAL A 183      40.993  -7.187  -7.497  1.00  0.060          C  
ATOM   3011  C   VAL A 183      39.822  -8.105  -7.894  1.00  0.070          C  
ATOM   3012  O   VAL A 183      40.001  -9.318  -8.060  1.00  0.100          O  
ATOM   3013  CB  VAL A 183      41.630  -6.495  -8.736  1.00  0.080          C  
ATOM   3014  CG1 VAL A 183      42.755  -5.560  -8.247  1.00  0.080          C  
ATOM   3015  CG2 VAL A 183      42.180  -7.515  -9.777  1.00  0.080          C  
ATOM   3016  H   VAL A 183      42.481  -8.727  -7.220  1.00  0.070          H  
ATOM   3017  HA  VAL A 183      40.617  -6.424  -6.827  1.00  0.070          H  
ATOM   3018  HB  VAL A 183      40.883  -5.883  -9.195  1.00  0.100          H  
ATOM   3019 1HG1 VAL A 183      43.194  -5.036  -9.072  1.00  0.100          H  
ATOM   3020 2HG1 VAL A 183      42.345  -4.854  -7.543  1.00  0.100          H  
ATOM   3021 3HG1 VAL A 183      43.534  -6.135  -7.759  1.00  0.100          H  
ATOM   3022 1HG2 VAL A 183      42.606  -6.978 -10.626  1.00  0.100          H  
ATOM   3023 2HG2 VAL A 183      42.949  -8.116  -9.327  1.00  0.100          H  
ATOM   3024 3HG2 VAL A 183      41.373  -8.163 -10.130  1.00  0.100          H  
ATOM   3025  N   LYS A 184      38.632  -7.500  -8.078  1.00  0.080          N  
ATOM   3026  CA  LYS A 184      37.407  -8.233  -8.468  1.00  0.080          C  
ATOM   3027  C   LYS A 184      36.586  -7.594  -9.591  1.00  0.090          C  
ATOM   3028  O   LYS A 184      36.487  -6.379  -9.717  1.00  0.120          O  
ATOM   3029  CB  LYS A 184      36.450  -8.403  -7.281  1.00  0.110          C  
ATOM   3030  CG  LYS A 184      36.937  -9.239  -6.128  1.00  0.110          C  
ATOM   3031  CD  LYS A 184      35.825  -9.410  -5.099  1.00  0.110          C  
ATOM   3032  CE  LYS A 184      36.264 -10.296  -3.940  1.00  0.110          C  
ATOM   3033  NZ  LYS A 184      35.164 -10.495  -2.948  1.00  0.110          N  
ATOM   3034  H   LYS A 184      38.609  -6.489  -7.914  1.00  0.100          H  
ATOM   3035  HA  LYS A 184      37.710  -9.222  -8.815  1.00  0.100          H  
ATOM   3036 1HB  LYS A 184      36.192  -7.432  -6.887  1.00  0.130          H  
ATOM   3037 2HB  LYS A 184      35.528  -8.852  -7.641  1.00  0.130          H  
ATOM   3038 1HG  LYS A 184      37.240 -10.211  -6.477  1.00  0.130          H  
ATOM   3039 2HG  LYS A 184      37.798  -8.757  -5.659  1.00  0.130          H  
ATOM   3040 1HD  LYS A 184      35.525  -8.433  -4.710  1.00  0.130          H  
ATOM   3041 2HD  LYS A 184      34.965  -9.873  -5.576  1.00  0.130          H  
ATOM   3042 1HE  LYS A 184      36.571 -11.268  -4.330  1.00  0.130          H  
ATOM   3043 2HE  LYS A 184      37.116  -9.834  -3.433  1.00  0.130          H  
ATOM   3044 1HZ  LYS A 184      35.486 -11.098  -2.170  1.00  0.130          H  
ATOM   3045 2HZ  LYS A 184      34.885  -9.605  -2.566  1.00  0.130          H  
ATOM   3046 3HZ  LYS A 184      34.369 -10.934  -3.381  1.00  0.130          H  
ATOM   3047  N   ILE A 185      35.915  -8.424 -10.358  1.00  0.090          N  
ATOM   3048  CA  ILE A 185      35.034  -7.963 -11.437  1.00  0.060          C  
ATOM   3049  C   ILE A 185      33.616  -7.572 -11.013  1.00  0.090          C  
ATOM   3050  O   ILE A 185      32.897  -8.383 -10.435  1.00  0.140          O  
ATOM   3051  CB  ILE A 185      34.926  -9.104 -12.443  1.00  0.100          C  
ATOM   3052  CG1 ILE A 185      36.303  -9.358 -12.993  1.00  0.100          C  
ATOM   3053  CG2 ILE A 185      33.863  -8.815 -13.540  1.00  0.100          C  
ATOM   3054  CD1 ILE A 185      36.383 -10.598 -13.693  1.00  0.100          C  
ATOM   3055  H   ILE A 185      36.070  -9.432 -10.221  1.00  0.110          H  
ATOM   3056  HA  ILE A 185      35.499  -7.096 -11.909  1.00  0.070          H  
ATOM   3057  HB  ILE A 185      34.639 -10.003 -11.919  1.00  0.120          H  
ATOM   3058 1HG1 ILE A 185      36.579  -8.549 -13.666  1.00  0.120          H  
ATOM   3059 2HG1 ILE A 185      37.028  -9.398 -12.183  1.00  0.120          H  
ATOM   3060 1HG2 ILE A 185      33.792  -9.645 -14.227  1.00  0.120          H  
ATOM   3061 2HG2 ILE A 185      32.879  -8.668 -13.094  1.00  0.120          H  
ATOM   3062 3HG2 ILE A 185      34.144  -7.914 -14.087  1.00  0.120          H  
ATOM   3063 1HD1 ILE A 185      37.386 -10.737 -14.046  1.00  0.120          H  
ATOM   3064 2HD1 ILE A 185      36.124 -11.379 -13.019  1.00  0.120          H  
ATOM   3065 3HD1 ILE A 185      35.721 -10.602 -14.497  1.00  0.120          H  
ATOM   3066  N   THR A 186      33.159  -6.358 -11.340  1.00  0.080          N  
ATOM   3067  CA  THR A 186      31.789  -6.010 -10.958  1.00  0.140          C  
ATOM   3068  C   THR A 186      30.931  -5.529 -12.125  1.00  0.130          C  
ATOM   3069  O   THR A 186      31.388  -5.498 -13.270  1.00  0.160          O  
ATOM   3070  CB  THR A 186      31.720  -5.002  -9.802  1.00  0.170          C  
ATOM   3071  OG1 THR A 186      30.356  -4.941  -9.362  1.00  0.170          O  
ATOM   3072  CG2 THR A 186      32.206  -3.604 -10.212  1.00  0.170          C  
ATOM   3073  H   THR A 186      33.753  -5.672 -11.815  1.00  0.100          H  
ATOM   3074  HA  THR A 186      31.305  -6.910 -10.590  1.00  0.170          H  
ATOM   3075  HB  THR A 186      32.332  -5.365  -8.989  1.00  0.210          H  
ATOM   3076  HG1 THR A 186      30.325  -4.567  -8.469  1.00  0.210          H  
ATOM   3077 1HG2 THR A 186      32.128  -2.936  -9.364  1.00  0.210          H  
ATOM   3078 2HG2 THR A 186      33.235  -3.661 -10.522  1.00  0.210          H  
ATOM   3079 3HG2 THR A 186      31.603  -3.209 -11.030  1.00  0.210          H  
ATOM   3080  N   ASP A 187      29.662  -5.212 -11.801  1.00  0.150          N  
ATOM   3081  CA  ASP A 187      28.581  -4.794 -12.715  1.00  0.190          C  
ATOM   3082  C   ASP A 187      28.376  -5.778 -13.864  1.00  0.200          C  
ATOM   3083  O   ASP A 187      28.032  -5.399 -14.995  1.00  0.250          O  
ATOM   3084  CB  ASP A 187      28.799  -3.382 -13.263  1.00  0.250          C  
ATOM   3085  CG  ASP A 187      28.731  -2.329 -12.179  1.00  0.250          C  
ATOM   3086  OD1 ASP A 187      28.364  -2.641 -11.054  1.00  0.250          O  
ATOM   3087  OD2 ASP A 187      28.907  -1.154 -12.464  1.00  0.250          O  
ATOM   3088  H   ASP A 187      29.452  -5.232 -10.802  1.00  0.180          H  
ATOM   3089  HA  ASP A 187      27.654  -4.772 -12.140  1.00  0.230          H  
ATOM   3090 1HB  ASP A 187      29.781  -3.325 -13.751  1.00  0.300          H  
ATOM   3091 2HB  ASP A 187      28.047  -3.154 -14.020  1.00  0.300          H  
ATOM   3092  N   PHE A 188      28.502  -7.062 -13.554  1.00  0.160          N  
ATOM   3093  CA  PHE A 188      28.407  -8.104 -14.556  1.00  0.180          C  
ATOM   3094  C   PHE A 188      26.987  -8.293 -15.012  1.00  0.210          C  
ATOM   3095  O   PHE A 188      26.152  -8.742 -14.226  1.00  0.220          O  
ATOM   3096  CB  PHE A 188      28.879  -9.428 -13.950  1.00  0.240          C  
ATOM   3097  CG  PHE A 188      28.945 -10.487 -14.935  1.00  0.240          C  
ATOM   3098  CD1 PHE A 188      30.112 -10.775 -15.515  1.00  0.240          C  
ATOM   3099  CD2 PHE A 188      27.834 -11.160 -15.334  1.00  0.240          C  
ATOM   3100  CE1 PHE A 188      30.203 -11.712 -16.474  1.00  0.240          C  
ATOM   3101  CE2 PHE A 188      27.917 -12.071 -16.282  1.00  0.240          C  
ATOM   3102  CZ  PHE A 188      29.124 -12.354 -16.856  1.00  0.240          C  
ATOM   3103  H   PHE A 188      28.700  -7.318 -12.595  1.00  0.190          H  
ATOM   3104  HA  PHE A 188      29.018  -7.834 -15.414  1.00  0.220          H  
ATOM   3105 1HB  PHE A 188      29.871  -9.295 -13.513  1.00  0.290          H  
ATOM   3106 2HB  PHE A 188      28.201  -9.735 -13.157  1.00  0.290          H  
ATOM   3107  HD1 PHE A 188      30.980 -10.253 -15.194  1.00  0.290          H  
ATOM   3108  HD2 PHE A 188      26.865 -10.946 -14.888  1.00  0.290          H  
ATOM   3109  HE1 PHE A 188      31.161 -11.941 -16.943  1.00  0.290          H  
ATOM   3110  HE2 PHE A 188      27.016 -12.568 -16.591  1.00  0.290          H  
ATOM   3111  HZ  PHE A 188      29.216 -13.085 -17.628  1.00  0.290          H  
ATOM   3112  N   GLY A 189      26.671  -7.916 -16.256  1.00  0.230          N  
ATOM   3113  CA  GLY A 189      25.309  -8.050 -16.700  1.00  0.250          C  
ATOM   3114  C   GLY A 189      24.404  -7.071 -15.974  1.00  0.250          C  
ATOM   3115  O   GLY A 189      23.210  -7.312 -15.859  1.00  0.240          O  
ATOM   3116  H   GLY A 189      27.359  -7.563 -16.930  1.00  0.280          H  
ATOM   3117 1HA  GLY A 189      25.264  -7.872 -17.776  1.00  0.300          H  
ATOM   3118 2HA  GLY A 189      24.970  -9.067 -16.524  1.00  0.300          H  
ATOM   3119  N   LEU A 190      24.916  -5.929 -15.508  1.00  0.300          N  
ATOM   3120  CA  LEU A 190      24.052  -5.040 -14.730  1.00  0.320          C  
ATOM   3121  C   LEU A 190      22.794  -4.599 -15.495  1.00  0.350          C  
ATOM   3122  O   LEU A 190      21.719  -4.444 -14.895  1.00  0.640          O  
ATOM   3123  CB  LEU A 190      24.840  -3.834 -14.230  1.00  0.440          C  
ATOM   3124  CG  LEU A 190      24.155  -2.942 -13.158  1.00  0.440          C  
ATOM   3125  CD1 LEU A 190      23.840  -3.780 -11.877  1.00  0.440          C  
ATOM   3126  CD2 LEU A 190      25.105  -1.832 -12.803  1.00  0.440          C  
ATOM   3127  H   LEU A 190      25.912  -5.699 -15.629  1.00  0.360          H  
ATOM   3128  HA  LEU A 190      23.733  -5.613 -13.870  1.00  0.380          H  
ATOM   3129 1HB  LEU A 190      25.773  -4.189 -13.818  1.00  0.530          H  
ATOM   3130 2HB  LEU A 190      25.070  -3.196 -15.087  1.00  0.530          H  
ATOM   3131  HG  LEU A 190      23.226  -2.522 -13.558  1.00  0.530          H  
ATOM   3132 1HD1 LEU A 190      23.390  -3.156 -11.121  1.00  0.530          H  
ATOM   3133 2HD1 LEU A 190      23.159  -4.577 -12.102  1.00  0.530          H  
ATOM   3134 3HD1 LEU A 190      24.768  -4.195 -11.485  1.00  0.530          H  
ATOM   3135 1HD2 LEU A 190      24.651  -1.184 -12.061  1.00  0.530          H  
ATOM   3136 2HD2 LEU A 190      26.010  -2.257 -12.399  1.00  0.530          H  
ATOM   3137 3HD2 LEU A 190      25.342  -1.271 -13.682  1.00  0.530          H  
ATOM   3138  N   ALA A 191      22.914  -4.496 -16.823  1.00  0.210          N  
ATOM   3139  CA  ALA A 191      21.825  -4.103 -17.719  1.00  0.120          C  
ATOM   3140  C   ALA A 191      20.621  -5.040 -17.590  1.00  0.260          C  
ATOM   3141  O   ALA A 191      19.503  -4.688 -17.942  1.00  0.410          O  
ATOM   3142  CB  ALA A 191      22.285  -4.121 -19.151  1.00  0.200          C  
ATOM   3143  H   ALA A 191      23.827  -4.635 -17.234  1.00  0.250          H  
ATOM   3144  HA  ALA A 191      21.517  -3.101 -17.451  1.00  0.140          H  
ATOM   3145 1HB  ALA A 191      21.465  -3.810 -19.768  1.00  0.240          H  
ATOM   3146 2HB  ALA A 191      23.121  -3.456 -19.294  1.00  0.240          H  
ATOM   3147 3HB  ALA A 191      22.583  -5.132 -19.421  1.00  0.240          H  
ATOM   3148  N   LYS A 192      20.846  -6.263 -17.114  1.00  0.310          N  
ATOM   3149  CA  LYS A 192      19.782  -7.234 -16.958  1.00  0.560          C  
ATOM   3150  C   LYS A 192      18.710  -6.715 -15.998  1.00  0.780          C  
ATOM   3151  O   LYS A 192      17.527  -7.071 -16.115  1.00  1.840          O  
ATOM   3152  CB  LYS A 192      20.357  -8.553 -16.467  1.00  0.680          C  
ATOM   3153  CG  LYS A 192      21.207  -9.275 -17.504  1.00  0.680          C  
ATOM   3154  CD  LYS A 192      21.751 -10.551 -16.934  1.00  0.680          C  
ATOM   3155  CE  LYS A 192      22.599 -11.311 -17.915  1.00  0.680          C  
ATOM   3156  NZ  LYS A 192      23.084 -12.573 -17.319  1.00  0.680          N  
ATOM   3157  H   LYS A 192      21.784  -6.518 -16.797  1.00  0.370          H  
ATOM   3158  HA  LYS A 192      19.319  -7.395 -17.929  1.00  0.670          H  
ATOM   3159 1HB  LYS A 192      20.956  -8.384 -15.574  1.00  0.820          H  
ATOM   3160 2HB  LYS A 192      19.550  -9.218 -16.191  1.00  0.820          H  
ATOM   3161 1HG  LYS A 192      20.595  -9.502 -18.377  1.00  0.820          H  
ATOM   3162 2HG  LYS A 192      22.030  -8.633 -17.813  1.00  0.820          H  
ATOM   3163 1HD  LYS A 192      22.346 -10.320 -16.045  1.00  0.820          H  
ATOM   3164 2HD  LYS A 192      20.928 -11.180 -16.640  1.00  0.820          H  
ATOM   3165 1HE  LYS A 192      22.015 -11.538 -18.804  1.00  0.820          H  
ATOM   3166 2HE  LYS A 192      23.458 -10.701 -18.199  1.00  0.820          H  
ATOM   3167 1HZ  LYS A 192      23.652 -13.067 -17.989  1.00  0.820          H  
ATOM   3168 2HZ  LYS A 192      23.630 -12.364 -16.495  1.00  0.820          H  
ATOM   3169 3HZ  LYS A 192      22.287 -13.149 -17.059  1.00  0.820          H  
ATOM   3170  N   LEU A 193      19.112  -5.892 -15.025  1.00  0.620          N  
ATOM   3171  CA  LEU A 193      18.189  -5.330 -14.059  1.00  0.510          C  
ATOM   3172  C   LEU A 193      17.628  -4.010 -14.579  1.00  0.370          C  
ATOM   3173  O   LEU A 193      16.446  -3.700 -14.392  1.00  0.160          O  
ATOM   3174  CB  LEU A 193      18.936  -5.099 -12.752  1.00  0.760          C  
ATOM   3175  CG  LEU A 193      19.517  -6.349 -12.092  1.00  0.760          C  
ATOM   3176  CD1 LEU A 193      20.372  -5.931 -11.022  1.00  0.760          C  
ATOM   3177  CD2 LEU A 193      18.452  -7.205 -11.490  1.00  0.760          C  
ATOM   3178  H   LEU A 193      20.096  -5.613 -14.954  1.00  0.740          H  
ATOM   3179  HA  LEU A 193      17.361  -6.023 -13.913  1.00  0.610          H  
ATOM   3180 1HB  LEU A 193      19.765  -4.418 -12.959  1.00  0.910          H  
ATOM   3181 2HB  LEU A 193      18.262  -4.619 -12.045  1.00  0.910          H  
ATOM   3182  HG  LEU A 193      20.073  -6.919 -12.827  1.00  0.910          H  
ATOM   3183 1HD1 LEU A 193      20.793  -6.803 -10.539  1.00  0.910          H  
ATOM   3184 2HD1 LEU A 193      21.164  -5.309 -11.405  1.00  0.910          H  
ATOM   3185 3HD1 LEU A 193      19.776  -5.380 -10.330  1.00  0.910          H  
ATOM   3186 1HD2 LEU A 193      18.913  -8.072 -11.023  1.00  0.910          H  
ATOM   3187 2HD2 LEU A 193      17.932  -6.644 -10.742  1.00  0.910          H  
ATOM   3188 3HD2 LEU A 193      17.755  -7.540 -12.246  1.00  0.910          H  
ATOM   3189  N   LEU A 194      18.499  -3.206 -15.210  1.00  0.710          N  
ATOM   3190  CA  LEU A 194      18.081  -1.892 -15.702  1.00  0.630          C  
ATOM   3191  C   LEU A 194      18.905  -1.345 -16.864  1.00  1.680          C  
ATOM   3192  O   LEU A 194      20.132  -1.307 -16.812  1.00  2.720          O  
ATOM   3193  CB  LEU A 194      18.079  -0.881 -14.550  1.00  0.910          C  
ATOM   3194  CG  LEU A 194      17.573   0.551 -14.861  1.00  0.910          C  
ATOM   3195  CD1 LEU A 194      16.798   1.053 -13.616  1.00  0.910          C  
ATOM   3196  CD2 LEU A 194      18.803   1.505 -15.207  1.00  0.910          C  
ATOM   3197  H   LEU A 194      19.461  -3.529 -15.334  1.00  0.850          H  
ATOM   3198  HA  LEU A 194      17.058  -1.993 -16.057  1.00  0.760          H  
ATOM   3199 1HB  LEU A 194      17.487  -1.283 -13.727  1.00  1.100          H  
ATOM   3200 2HB  LEU A 194      19.108  -0.780 -14.222  1.00  1.100          H  
ATOM   3201  HG  LEU A 194      16.885   0.532 -15.703  1.00  1.100          H  
ATOM   3202 1HD1 LEU A 194      16.432   2.007 -13.760  1.00  1.100          H  
ATOM   3203 2HD1 LEU A 194      15.968   0.384 -13.419  1.00  1.100          H  
ATOM   3204 3HD1 LEU A 194      17.399   1.078 -12.782  1.00  1.100          H  
ATOM   3205 1HD2 LEU A 194      18.446   2.489 -15.429  1.00  1.100          H  
ATOM   3206 2HD2 LEU A 194      19.499   1.551 -14.376  1.00  1.100          H  
ATOM   3207 3HD2 LEU A 194      19.342   1.152 -16.072  1.00  1.100          H  
ATOM   3208  N   GLY A 195      18.215  -0.789 -17.857  1.00  1.610          N  
ATOM   3209  CA  GLY A 195      18.862  -0.157 -19.001  1.00  2.800          C  
ATOM   3210  C   GLY A 195      19.494  -1.194 -19.891  1.00  2.970          C  
ATOM   3211  O   GLY A 195      18.909  -2.273 -19.889  1.00  2.030          O  
ATOM   3212  H   GLY A 195      17.209  -0.843 -17.840  1.00  1.930          H  
ATOM   3213 1HA  GLY A 195      18.131   0.422 -19.568  1.00  3.360          H  
ATOM   3214 2HA  GLY A 195      19.623   0.544 -18.656  1.00  3.360          H  
ATOM   3215  N   ALA A 196      19.854  -0.689 -21.063  1.00  3.900          N  
ATOM   3216  CA  ALA A 196      21.059  -1.252 -21.645  1.00  4.480          C  
ATOM   3217  C   ALA A 196      21.679  -0.333 -22.670  1.00  5.670          C  
ATOM   3218  O   ALA A 196      20.983   0.383 -23.387  1.00  6.170          O  
ATOM   3219  CB  ALA A 196      20.749  -2.583 -22.319  1.00  6.040          C  
ATOM   3220  H   ALA A 196      19.101  -0.604 -21.729  1.00  4.680          H  
ATOM   3221  HA  ALA A 196      21.783  -1.411 -20.850  1.00  5.380          H  
ATOM   3222 1HB  ALA A 196      21.668  -3.004 -22.730  1.00  7.250          H  
ATOM   3223 2HB  ALA A 196      20.325  -3.288 -21.619  1.00  7.250          H  
ATOM   3224 3HB  ALA A 196      20.033  -2.423 -23.116  1.00  7.250          H  
ATOM   3225  N   GLU A 197      22.975  -0.534 -22.880  1.00  6.220          N  
ATOM   3226  CA  GLU A 197      23.804   0.123 -23.894  1.00  7.400          C  
ATOM   3227  C   GLU A 197      23.295  -0.150 -25.309  1.00  7.500          C  
ATOM   3228  O   GLU A 197      23.678   0.512 -26.275  1.00  7.740          O  
ATOM   3229  CB  GLU A 197      25.251  -0.355 -23.729  1.00  9.890          C  
ATOM   3230  CG  GLU A 197      25.490  -1.881 -23.887  1.00  9.890          C  
ATOM   3231  CD  GLU A 197      25.273  -2.676 -22.606  1.00  9.890          C  
ATOM   3232  OE1 GLU A 197      24.570  -2.209 -21.742  1.00  9.890          O  
ATOM   3233  OE2 GLU A 197      25.814  -3.733 -22.494  1.00  9.890          O  
ATOM   3234  H   GLU A 197      23.458  -1.168 -22.245  1.00  7.460          H  
ATOM   3235  HA  GLU A 197      23.770   1.200 -23.721  1.00  8.880          H  
ATOM   3236 1HB  GLU A 197      25.855   0.123 -24.477  1.00 11.870          H  
ATOM   3237 2HB  GLU A 197      25.627  -0.051 -22.751  1.00 11.870          H  
ATOM   3238 1HG  GLU A 197      24.862  -2.292 -24.677  1.00 11.870          H  
ATOM   3239 2HG  GLU A 197      26.516  -2.027 -24.186  1.00 11.870          H  
ATOM   3240  N   GLU A 198      22.439  -1.150 -25.399  1.00  7.430          N  
ATOM   3241  CA  GLU A 198      21.755  -1.628 -26.575  1.00  7.450          C  
ATOM   3242  C   GLU A 198      20.798  -0.587 -27.156  1.00  7.050          C  
ATOM   3243  O   GLU A 198      20.455  -0.660 -28.337  1.00  7.150          O  
ATOM   3244  CB  GLU A 198      20.939  -2.860 -26.204  1.00 10.420          C  
ATOM   3245  CG  GLU A 198      21.755  -4.069 -25.793  1.00 10.420          C  
ATOM   3246  CD  GLU A 198      20.877  -5.201 -25.329  1.00 10.420          C  
ATOM   3247  OE1 GLU A 198      19.683  -5.021 -25.322  1.00 10.420          O  
ATOM   3248  OE2 GLU A 198      21.391  -6.227 -24.958  1.00 10.420          O  
ATOM   3249  H   GLU A 198      22.237  -1.614 -24.526  1.00  8.920          H  
ATOM   3250  HA  GLU A 198      22.490  -1.891 -27.320  1.00  8.940          H  
ATOM   3251 1HB  GLU A 198      20.266  -2.606 -25.396  1.00 12.510          H  
ATOM   3252 2HB  GLU A 198      20.321  -3.147 -27.055  1.00 12.510          H  
ATOM   3253 1HG  GLU A 198      22.351  -4.400 -26.644  1.00 12.510          H  
ATOM   3254 2HG  GLU A 198      22.442  -3.787 -24.995  1.00 12.510          H  
ATOM   3255  N   LYS A 199      20.311   0.334 -26.313  1.00  6.730          N  
ATOM   3256  CA  LYS A 199      19.322   1.316 -26.740  1.00  6.590          C  
ATOM   3257  C   LYS A 199      19.951   2.647 -27.140  1.00  6.640          C  
ATOM   3258  O   LYS A 199      20.822   3.194 -26.441  1.00  6.670          O  
ATOM   3259  CB  LYS A 199      18.313   1.525 -25.624  1.00  9.280          C  
ATOM   3260  CG  LYS A 199      17.613   0.244 -25.126  1.00  9.280          C  
ATOM   3261  CD  LYS A 199      16.772  -0.434 -26.210  1.00  9.280          C  
ATOM   3262  CE  LYS A 199      15.995  -1.617 -25.644  1.00  9.280          C  
ATOM   3263  NZ  LYS A 199      15.232  -2.341 -26.702  1.00  9.280          N  
ATOM   3264  H   LYS A 199      20.649   0.353 -25.347  1.00  8.080          H  
ATOM   3265  HA  LYS A 199      18.811   0.933 -27.622  1.00  7.910          H  
ATOM   3266 1HB  LYS A 199      18.806   1.994 -24.773  1.00 11.140          H  
ATOM   3267 2HB  LYS A 199      17.546   2.198 -25.981  1.00 11.140          H  
ATOM   3268 1HG  LYS A 199      18.374  -0.462 -24.780  1.00 11.140          H  
ATOM   3269 2HG  LYS A 199      16.973   0.491 -24.280  1.00 11.140          H  
ATOM   3270 1HD  LYS A 199      16.076   0.285 -26.642  1.00 11.140          H  
ATOM   3271 2HD  LYS A 199      17.425  -0.809 -26.999  1.00 11.140          H  
ATOM   3272 1HE  LYS A 199      16.695  -2.310 -25.176  1.00 11.140          H  
ATOM   3273 2HE  LYS A 199      15.295  -1.256 -24.890  1.00 11.140          H  
ATOM   3274 1HZ  LYS A 199      14.735  -3.116 -26.287  1.00 11.140          H  
ATOM   3275 2HZ  LYS A 199      14.572  -1.712 -27.137  1.00 11.140          H  
ATOM   3276 3HZ  LYS A 199      15.878  -2.690 -27.399  1.00 11.140          H  
ATOM   3277  N   GLU A 200      19.431   3.226 -28.227  1.00  6.860          N  
ATOM   3278  CA  GLU A 200      19.955   4.481 -28.737  1.00  7.070          C  
ATOM   3279  C   GLU A 200      19.881   5.609 -27.734  1.00  7.580          C  
ATOM   3280  O   GLU A 200      20.823   6.377 -27.619  1.00  8.310          O  
ATOM   3281  CB  GLU A 200      19.199   4.905 -29.998  1.00  9.810          C  
ATOM   3282  CG  GLU A 200      19.386   3.980 -31.192  1.00  9.810          C  
ATOM   3283  CD  GLU A 200      18.472   2.783 -31.155  1.00  9.810          C  
ATOM   3284  OE1 GLU A 200      17.729   2.651 -30.195  1.00  9.810          O  
ATOM   3285  OE2 GLU A 200      18.501   2.009 -32.077  1.00  9.810          O  
ATOM   3286  H   GLU A 200      18.692   2.750 -28.758  1.00  8.230          H  
ATOM   3287  HA  GLU A 200      21.001   4.325 -28.998  1.00  8.480          H  
ATOM   3288 1HB  GLU A 200      18.134   4.973 -29.781  1.00 11.780          H  
ATOM   3289 2HB  GLU A 200      19.531   5.903 -30.296  1.00 11.780          H  
ATOM   3290 1HG  GLU A 200      19.202   4.541 -32.108  1.00 11.780          H  
ATOM   3291 2HG  GLU A 200      20.421   3.639 -31.208  1.00 11.780          H  
ATOM   3292  N   TYR A 201      18.825   5.693 -26.936  1.00  7.370          N  
ATOM   3293  CA  TYR A 201      18.762   6.821 -26.016  1.00  8.210          C  
ATOM   3294  C   TYR A 201      19.909   6.832 -24.986  1.00  7.880          C  
ATOM   3295  O   TYR A 201      20.315   7.909 -24.524  1.00  8.740          O  
ATOM   3296  CB  TYR A 201      17.396   6.882 -25.324  1.00 11.160          C  
ATOM   3297  CG  TYR A 201      17.183   5.812 -24.325  1.00 11.160          C  
ATOM   3298  CD1 TYR A 201      17.594   6.008 -23.033  1.00 11.160          C  
ATOM   3299  CD2 TYR A 201      16.578   4.627 -24.694  1.00 11.160          C  
ATOM   3300  CE1 TYR A 201      17.434   5.026 -22.123  1.00 11.160          C  
ATOM   3301  CE2 TYR A 201      16.412   3.634 -23.761  1.00 11.160          C  
ATOM   3302  CZ  TYR A 201      16.857   3.823 -22.488  1.00 11.160          C  
ATOM   3303  OH  TYR A 201      16.751   2.820 -21.554  1.00 11.160          O  
ATOM   3304  H   TYR A 201      18.067   5.033 -27.025  1.00  8.840          H  
ATOM   3305  HA  TYR A 201      18.858   7.733 -26.608  1.00  9.850          H  
ATOM   3306 1HB  TYR A 201      17.285   7.845 -24.825  1.00 13.390          H  
ATOM   3307 2HB  TYR A 201      16.611   6.811 -26.074  1.00 13.390          H  
ATOM   3308  HD1 TYR A 201      18.063   6.948 -22.740  1.00 13.390          H  
ATOM   3309  HD2 TYR A 201      16.241   4.475 -25.718  1.00 13.390          H  
ATOM   3310  HE1 TYR A 201      17.776   5.182 -21.104  1.00 13.390          H  
ATOM   3311  HE2 TYR A 201      15.947   2.692 -24.044  1.00 13.390          H  
ATOM   3312  HH  TYR A 201      17.478   2.933 -20.898  1.00 13.390          H  
ATOM   3313  N   HIS A 202      20.479   5.661 -24.634  1.00  6.750          N  
ATOM   3314  CA  HIS A 202      21.578   5.706 -23.688  1.00  6.550          C  
ATOM   3315  C   HIS A 202      22.791   6.208 -24.446  1.00  6.200          C  
ATOM   3316  O   HIS A 202      23.543   7.057 -23.946  1.00  6.620          O  
ATOM   3317  CB  HIS A 202      21.870   4.341 -23.028  1.00  9.250          C  
ATOM   3318  CG  HIS A 202      20.921   3.918 -21.884  1.00  9.250          C  
ATOM   3319  ND1 HIS A 202      20.906   4.565 -20.654  1.00  9.250          N  
ATOM   3320  CD2 HIS A 202      20.007   2.922 -21.787  1.00  9.250          C  
ATOM   3321  CE1 HIS A 202      20.026   3.979 -19.855  1.00  9.250          C  
ATOM   3322  NE2 HIS A 202      19.453   2.984 -20.511  1.00  9.250          N  
ATOM   3323  H   HIS A 202      20.193   4.764 -25.031  1.00  8.100          H  
ATOM   3324  HA  HIS A 202      21.359   6.417 -22.895  1.00  7.860          H  
ATOM   3325 1HB  HIS A 202      21.826   3.560 -23.797  1.00 11.100          H  
ATOM   3326 2HB  HIS A 202      22.890   4.345 -22.637  1.00 11.100          H  
ATOM   3327  HD1 HIS A 202      21.240   5.492 -20.483  1.00 11.100          H  
ATOM   3328  HD2 HIS A 202      19.664   2.165 -22.478  1.00 11.100          H  
ATOM   3329  HE1 HIS A 202      19.868   4.346 -18.841  1.00 11.100          H  
ATOM   3330  N   ALA A 203      22.951   5.716 -25.684  1.00  5.560          N  
ATOM   3331  CA  ALA A 203      24.070   6.138 -26.513  1.00  5.340          C  
ATOM   3332  C   ALA A 203      24.028   7.631 -26.843  1.00  5.560          C  
ATOM   3333  O   ALA A 203      25.054   8.307 -26.803  1.00  6.040          O  
ATOM   3334  CB  ALA A 203      24.099   5.329 -27.794  1.00  7.560          C  
ATOM   3335  H   ALA A 203      22.293   5.002 -26.022  1.00  6.670          H  
ATOM   3336  HA  ALA A 203      24.968   5.967 -25.948  1.00  6.410          H  
ATOM   3337 1HB  ALA A 203      24.961   5.623 -28.388  1.00  9.080          H  
ATOM   3338 2HB  ALA A 203      24.165   4.271 -27.548  1.00  9.080          H  
ATOM   3339 3HB  ALA A 203      23.188   5.515 -28.357  1.00  9.080          H  
ATOM   3340  N   GLU A 204      22.839   8.170 -27.106  1.00  5.330          N  
ATOM   3341  CA  GLU A 204      22.676   9.582 -27.452  1.00  5.470          C  
ATOM   3342  C   GLU A 204      23.138  10.465 -26.307  1.00  5.180          C  
ATOM   3343  O   GLU A 204      23.784  11.492 -26.517  1.00  5.800          O  
ATOM   3344  CB  GLU A 204      21.222   9.890 -27.814  1.00  7.600          C  
ATOM   3345  CG  GLU A 204      20.757   9.317 -29.168  1.00  7.600          C  
ATOM   3346  CD  GLU A 204      19.288   9.515 -29.401  1.00  7.600          C  
ATOM   3347  OE1 GLU A 204      18.606   9.858 -28.461  1.00  7.600          O  
ATOM   3348  OE2 GLU A 204      18.845   9.332 -30.511  1.00  7.600          O  
ATOM   3349  H   GLU A 204      22.027   7.561 -27.117  1.00  6.400          H  
ATOM   3350  HA  GLU A 204      23.296   9.796 -28.320  1.00  6.560          H  
ATOM   3351 1HB  GLU A 204      20.571   9.482 -27.042  1.00  9.120          H  
ATOM   3352 2HB  GLU A 204      21.071  10.967 -27.835  1.00  9.120          H  
ATOM   3353 1HG  GLU A 204      21.308   9.815 -29.964  1.00  9.120          H  
ATOM   3354 2HG  GLU A 204      20.993   8.260 -29.217  1.00  9.120          H  
ATOM   3355  N   GLY A 205      22.874  10.016 -25.084  1.00  4.380          N  
ATOM   3356  CA  GLY A 205      23.283  10.721 -23.878  1.00  4.180          C  
ATOM   3357  C   GLY A 205      24.760  10.474 -23.516  1.00  3.960          C  
ATOM   3358  O   GLY A 205      25.245  10.975 -22.498  1.00  4.620          O  
ATOM   3359  H   GLY A 205      22.273   9.188 -24.999  1.00  5.260          H  
ATOM   3360 1HA  GLY A 205      23.114  11.788 -24.013  1.00  5.020          H  
ATOM   3361 2HA  GLY A 205      22.649  10.400 -23.052  1.00  5.020          H  
ATOM   3362  N   GLY A 206      25.463   9.666 -24.322  1.00  3.170          N  
ATOM   3363  CA  GLY A 206      26.863   9.324 -24.116  1.00  3.270          C  
ATOM   3364  C   GLY A 206      27.106   8.196 -23.117  1.00  2.230          C  
ATOM   3365  O   GLY A 206      28.255   7.853 -22.827  1.00  2.690          O  
ATOM   3366  H   GLY A 206      25.028   9.284 -25.161  1.00  3.800          H  
ATOM   3367 1HA  GLY A 206      27.288   9.041 -25.080  1.00  3.920          H  
ATOM   3368 2HA  GLY A 206      27.398  10.213 -23.790  1.00  3.920          H  
ATOM   3369  N   LYS A 207      26.051   7.576 -22.598  1.00  1.330          N  
ATOM   3370  CA  LYS A 207      26.231   6.537 -21.589  1.00  0.470          C  
ATOM   3371  C   LYS A 207      26.311   5.165 -22.223  1.00  0.440          C  
ATOM   3372  O   LYS A 207      25.535   4.260 -21.908  1.00  0.550          O  
ATOM   3373  CB  LYS A 207      25.101   6.615 -20.567  1.00  1.000          C  
ATOM   3374  CG  LYS A 207      24.980   7.993 -19.865  1.00  1.000          C  
ATOM   3375  CD  LYS A 207      26.244   8.379 -19.075  1.00  1.000          C  
ATOM   3376  CE  LYS A 207      26.065   9.707 -18.351  1.00  1.000          C  
ATOM   3377  NZ  LYS A 207      27.329  10.145 -17.672  1.00  1.000          N  
ATOM   3378  H   LYS A 207      25.114   7.804 -22.937  1.00  1.600          H  
ATOM   3379  HA  LYS A 207      27.180   6.698 -21.085  1.00  0.560          H  
ATOM   3380 1HB  LYS A 207      24.153   6.422 -21.076  1.00  1.200          H  
ATOM   3381 2HB  LYS A 207      25.226   5.852 -19.820  1.00  1.200          H  
ATOM   3382 1HG  LYS A 207      24.790   8.765 -20.616  1.00  1.200          H  
ATOM   3383 2HG  LYS A 207      24.134   7.965 -19.179  1.00  1.200          H  
ATOM   3384 1HD  LYS A 207      26.485   7.604 -18.350  1.00  1.200          H  
ATOM   3385 2HD  LYS A 207      27.084   8.498 -19.755  1.00  1.200          H  
ATOM   3386 1HE  LYS A 207      25.769  10.470 -19.073  1.00  1.200          H  
ATOM   3387 2HE  LYS A 207      25.279   9.603 -17.602  1.00  1.200          H  
ATOM   3388 1HZ  LYS A 207      27.176  11.028 -17.206  1.00  1.200          H  
ATOM   3389 2HZ  LYS A 207      27.614   9.452 -16.993  1.00  1.200          H  
ATOM   3390 3HZ  LYS A 207      28.056  10.253 -18.368  1.00  1.200          H  
ATOM   3391  N   VAL A 208      27.286   5.033 -23.101  1.00  0.290          N  
ATOM   3392  CA  VAL A 208      27.541   3.813 -23.830  1.00  0.260          C  
ATOM   3393  C   VAL A 208      29.046   3.482 -23.832  1.00  0.210          C  
ATOM   3394  O   VAL A 208      29.847   4.279 -24.321  1.00  0.180          O  
ATOM   3395  CB  VAL A 208      26.972   3.967 -25.252  1.00  0.380          C  
ATOM   3396  CG1 VAL A 208      27.566   5.222 -25.960  1.00  0.380          C  
ATOM   3397  CG2 VAL A 208      27.231   2.736 -26.033  1.00  0.380          C  
ATOM   3398  H   VAL A 208      27.872   5.867 -23.212  1.00  0.350          H  
ATOM   3399  HA  VAL A 208      26.969   3.031 -23.345  1.00  0.310          H  
ATOM   3400  HB  VAL A 208      25.901   4.107 -25.180  1.00  0.450          H  
ATOM   3401 1HG1 VAL A 208      27.127   5.317 -26.949  1.00  0.450          H  
ATOM   3402 2HG1 VAL A 208      27.332   6.111 -25.380  1.00  0.450          H  
ATOM   3403 3HG1 VAL A 208      28.619   5.161 -26.069  1.00  0.450          H  
ATOM   3404 1HG2 VAL A 208      26.809   2.855 -27.014  1.00  0.450          H  
ATOM   3405 2HG2 VAL A 208      28.292   2.561 -26.114  1.00  0.450          H  
ATOM   3406 3HG2 VAL A 208      26.765   1.902 -25.545  1.00  0.450          H  
ATOM   3407  N   PRO A 209      29.479   2.285 -23.410  1.00  0.190          N  
ATOM   3408  CA  PRO A 209      30.875   1.886 -23.341  1.00  0.160          C  
ATOM   3409  C   PRO A 209      31.458   1.481 -24.681  1.00  0.100          C  
ATOM   3410  O   PRO A 209      32.015   0.401 -24.798  1.00  0.080          O  
ATOM   3411  CB  PRO A 209      30.795   0.675 -22.404  1.00  0.240          C  
ATOM   3412  CG  PRO A 209      29.456   0.066 -22.691  1.00  0.240          C  
ATOM   3413  CD  PRO A 209      28.540   1.254 -22.935  1.00  0.240          C  
ATOM   3414  HA  PRO A 209      31.460   2.698 -22.889  1.00  0.190          H  
ATOM   3415 1HB  PRO A 209      31.616  -0.028 -22.588  1.00  0.290          H  
ATOM   3416 2HB  PRO A 209      30.886   0.981 -21.370  1.00  0.290          H  
ATOM   3417 1HG  PRO A 209      29.533  -0.619 -23.546  1.00  0.290          H  
ATOM   3418 2HG  PRO A 209      29.141  -0.552 -21.825  1.00  0.290          H  
ATOM   3419 1HD  PRO A 209      27.829   0.990 -23.702  1.00  0.290          H  
ATOM   3420 2HD  PRO A 209      28.056   1.564 -21.992  1.00  0.290          H  
ATOM   3421  N   ILE A 210      31.431   2.375 -25.658  1.00  0.090          N  
ATOM   3422  CA  ILE A 210      31.918   2.036 -26.999  1.00  0.050          C  
ATOM   3423  C   ILE A 210      33.382   1.647 -26.948  1.00  0.030          C  
ATOM   3424  O   ILE A 210      33.821   0.723 -27.626  1.00  0.020          O  
ATOM   3425  CB  ILE A 210      31.736   3.181 -28.018  1.00  0.090          C  
ATOM   3426  CG1 ILE A 210      30.233   3.515 -28.250  1.00  0.090          C  
ATOM   3427  CG2 ILE A 210      32.378   2.798 -29.344  1.00  0.090          C  
ATOM   3428  CD1 ILE A 210      29.351   2.401 -28.803  1.00  0.090          C  
ATOM   3429  H   ILE A 210      31.011   3.285 -25.454  1.00  0.110          H  
ATOM   3430  HA  ILE A 210      31.373   1.168 -27.355  1.00  0.060          H  
ATOM   3431  HB  ILE A 210      32.217   4.076 -27.639  1.00  0.100          H  
ATOM   3432 1HG1 ILE A 210      29.830   3.828 -27.318  1.00  0.100          H  
ATOM   3433 2HG1 ILE A 210      30.171   4.341 -28.953  1.00  0.100          H  
ATOM   3434 1HG2 ILE A 210      32.253   3.612 -30.042  1.00  0.100          H  
ATOM   3435 2HG2 ILE A 210      33.429   2.595 -29.226  1.00  0.100          H  
ATOM   3436 3HG2 ILE A 210      31.916   1.927 -29.737  1.00  0.100          H  
ATOM   3437 1HD1 ILE A 210      28.339   2.777 -28.916  1.00  0.100          H  
ATOM   3438 2HD1 ILE A 210      29.705   2.076 -29.764  1.00  0.100          H  
ATOM   3439 3HD1 ILE A 210      29.340   1.575 -28.130  1.00  0.100          H  
ATOM   3440  N   LYS A 211      34.143   2.370 -26.151  1.00  0.040          N  
ATOM   3441  CA  LYS A 211      35.578   2.180 -26.014  1.00  0.040          C  
ATOM   3442  C   LYS A 211      35.976   0.778 -25.546  1.00  0.030          C  
ATOM   3443  O   LYS A 211      37.137   0.401 -25.676  1.00  0.030          O  
ATOM   3444  CB  LYS A 211      36.123   3.239 -25.070  1.00  0.060          C  
ATOM   3445  CG  LYS A 211      36.033   4.629 -25.662  1.00  0.060          C  
ATOM   3446  CD  LYS A 211      36.570   5.685 -24.748  1.00  0.060          C  
ATOM   3447  CE  LYS A 211      36.422   7.073 -25.378  1.00  0.060          C  
ATOM   3448  NZ  LYS A 211      37.000   8.113 -24.525  1.00  0.060          N  
ATOM   3449  H   LYS A 211      33.695   3.099 -25.616  1.00  0.050          H  
ATOM   3450  HA  LYS A 211      36.030   2.328 -26.992  1.00  0.050          H  
ATOM   3451 1HB  LYS A 211      35.570   3.227 -24.149  1.00  0.070          H  
ATOM   3452 2HB  LYS A 211      37.163   3.020 -24.832  1.00  0.070          H  
ATOM   3453 1HG  LYS A 211      36.603   4.646 -26.570  1.00  0.070          H  
ATOM   3454 2HG  LYS A 211      35.000   4.859 -25.907  1.00  0.070          H  
ATOM   3455 1HD  LYS A 211      36.040   5.657 -23.796  1.00  0.070          H  
ATOM   3456 2HD  LYS A 211      37.626   5.502 -24.566  1.00  0.070          H  
ATOM   3457 1HE  LYS A 211      36.927   7.095 -26.339  1.00  0.070          H  
ATOM   3458 2HE  LYS A 211      35.366   7.288 -25.532  1.00  0.070          H  
ATOM   3459 1HZ  LYS A 211      36.894   9.011 -24.972  1.00  0.070          H  
ATOM   3460 2HZ  LYS A 211      36.543   8.123 -23.630  1.00  0.070          H  
ATOM   3461 3HZ  LYS A 211      37.993   7.899 -24.408  1.00  0.070          H  
ATOM   3462  N   TRP A 212      35.048   0.032 -24.943  1.00  0.020          N  
ATOM   3463  CA  TRP A 212      35.321  -1.314 -24.471  1.00  0.030          C  
ATOM   3464  C   TRP A 212      34.582  -2.345 -25.318  1.00  0.030          C  
ATOM   3465  O   TRP A 212      34.499  -3.511 -24.937  1.00  0.120          O  
ATOM   3466  CB  TRP A 212      34.916  -1.471 -23.007  1.00  0.040          C  
ATOM   3467  CG  TRP A 212      35.700  -0.611 -22.098  1.00  0.040          C  
ATOM   3468  CD1 TRP A 212      36.834  -0.945 -21.434  1.00  0.040          C  
ATOM   3469  CD2 TRP A 212      35.414   0.753 -21.742  1.00  0.040          C  
ATOM   3470  NE1 TRP A 212      37.274   0.121 -20.696  1.00  0.040          N  
ATOM   3471  CE2 TRP A 212      36.416   1.165 -20.873  1.00  0.040          C  
ATOM   3472  CE3 TRP A 212      34.404   1.641 -22.088  1.00  0.040          C  
ATOM   3473  CZ2 TRP A 212      36.439   2.433 -20.340  1.00  0.040          C  
ATOM   3474  CZ3 TRP A 212      34.421   2.913 -21.560  1.00  0.040          C  
ATOM   3475  CH2 TRP A 212      35.414   3.301 -20.707  1.00  0.040          C  
ATOM   3476  H   TRP A 212      34.088   0.374 -24.864  1.00  0.020          H  
ATOM   3477  HA  TRP A 212      36.388  -1.505 -24.553  1.00  0.040          H  
ATOM   3478 1HB  TRP A 212      33.859  -1.229 -22.894  1.00  0.050          H  
ATOM   3479 2HB  TRP A 212      35.054  -2.505 -22.690  1.00  0.050          H  
ATOM   3480  HD1 TRP A 212      37.324  -1.920 -21.480  1.00  0.050          H  
ATOM   3481  HE1 TRP A 212      38.124   0.138 -20.090  1.00  0.050          H  
ATOM   3482  HE3 TRP A 212      33.627   1.332 -22.762  1.00  0.050          H  
ATOM   3483  HZ2 TRP A 212      37.227   2.757 -19.655  1.00  0.050          H  
ATOM   3484  HZ3 TRP A 212      33.625   3.599 -21.840  1.00  0.050          H  
ATOM   3485  HH2 TRP A 212      35.403   4.312 -20.304  1.00  0.050          H  
ATOM   3486  N   MET A 213      33.955  -1.911 -26.414  1.00  0.070          N  
ATOM   3487  CA  MET A 213      33.189  -2.814 -27.261  1.00  0.080          C  
ATOM   3488  C   MET A 213      33.915  -3.328 -28.481  1.00  0.080          C  
ATOM   3489  O   MET A 213      34.686  -2.613 -29.121  1.00  0.080          O  
ATOM   3490  CB  MET A 213      31.901  -2.180 -27.762  1.00  0.110          C  
ATOM   3491  CG  MET A 213      30.803  -1.932 -26.796  1.00  0.110          C  
ATOM   3492  SD  MET A 213      29.356  -1.256 -27.647  1.00  0.110          S  
ATOM   3493  CE  MET A 213      28.392  -0.621 -26.303  1.00  0.110          C  
ATOM   3494  H   MET A 213      34.036  -0.934 -26.705  1.00  0.080          H  
ATOM   3495  HA  MET A 213      32.923  -3.685 -26.663  1.00  0.100          H  
ATOM   3496 1HB  MET A 213      32.160  -1.200 -28.139  1.00  0.130          H  
ATOM   3497 2HB  MET A 213      31.529  -2.727 -28.577  1.00  0.130          H  
ATOM   3498 1HG  MET A 213      30.522  -2.871 -26.321  1.00  0.130          H  
ATOM   3499 2HG  MET A 213      31.109  -1.265 -26.047  1.00  0.130          H  
ATOM   3500 1HE  MET A 213      27.462  -0.208 -26.690  1.00  0.130          H  
ATOM   3501 2HE  MET A 213      28.177  -1.413 -25.604  1.00  0.130          H  
ATOM   3502 3HE  MET A 213      28.956   0.156 -25.800  1.00  0.130          H  
ATOM   3503  N   ALA A 214      33.608  -4.575 -28.801  1.00  0.070          N  
ATOM   3504  CA  ALA A 214      34.053  -5.246 -30.004  1.00  0.080          C  
ATOM   3505  C   ALA A 214      33.358  -4.645 -31.198  1.00  0.090          C  
ATOM   3506  O   ALA A 214      32.188  -4.273 -31.088  1.00  0.100          O  
ATOM   3507  CB  ALA A 214      33.784  -6.716 -29.882  1.00  0.110          C  
ATOM   3508  H   ALA A 214      33.007  -5.073 -28.159  1.00  0.080          H  
ATOM   3509  HA  ALA A 214      35.099  -5.066 -30.136  1.00  0.100          H  
ATOM   3510 1HB  ALA A 214      34.125  -7.199 -30.775  1.00  0.130          H  
ATOM   3511 2HB  ALA A 214      34.321  -7.107 -29.026  1.00  0.130          H  
ATOM   3512 3HB  ALA A 214      32.718  -6.898 -29.757  1.00  0.130          H  
ATOM   3513  N   LEU A 215      33.991  -4.636 -32.367  1.00  0.110          N  
ATOM   3514  CA  LEU A 215      33.344  -4.021 -33.523  1.00  0.140          C  
ATOM   3515  C   LEU A 215      31.930  -4.536 -33.831  1.00  0.150          C  
ATOM   3516  O   LEU A 215      31.068  -3.727 -34.186  1.00  0.160          O  
ATOM   3517  CB  LEU A 215      34.221  -4.158 -34.774  1.00  0.180          C  
ATOM   3518  CG  LEU A 215      33.649  -3.531 -36.089  1.00  0.180          C  
ATOM   3519  CD1 LEU A 215      33.420  -2.008 -35.922  1.00  0.180          C  
ATOM   3520  CD2 LEU A 215      34.631  -3.780 -37.222  1.00  0.180          C  
ATOM   3521  H   LEU A 215      34.935  -4.993 -32.439  1.00  0.130          H  
ATOM   3522  HA  LEU A 215      33.262  -2.963 -33.297  1.00  0.170          H  
ATOM   3523 1HB  LEU A 215      35.176  -3.697 -34.580  1.00  0.220          H  
ATOM   3524 2HB  LEU A 215      34.386  -5.220 -34.961  1.00  0.220          H  
ATOM   3525  HG  LEU A 215      32.698  -3.997 -36.326  1.00  0.220          H  
ATOM   3526 1HD1 LEU A 215      33.022  -1.596 -36.846  1.00  0.220          H  
ATOM   3527 2HD1 LEU A 215      32.710  -1.808 -35.126  1.00  0.220          H  
ATOM   3528 3HD1 LEU A 215      34.331  -1.530 -35.699  1.00  0.220          H  
ATOM   3529 1HD2 LEU A 215      34.234  -3.365 -38.135  1.00  0.220          H  
ATOM   3530 2HD2 LEU A 215      35.582  -3.308 -36.995  1.00  0.220          H  
ATOM   3531 3HD2 LEU A 215      34.774  -4.846 -37.350  1.00  0.220          H  
ATOM   3532  N   GLU A 216      31.676  -5.849 -33.713  1.00  0.150          N  
ATOM   3533  CA  GLU A 216      30.346  -6.392 -34.000  1.00  0.150          C  
ATOM   3534  C   GLU A 216      29.295  -5.926 -32.982  1.00  0.150          C  
ATOM   3535  O   GLU A 216      28.084  -5.933 -33.253  1.00  0.160          O  
ATOM   3536  CB  GLU A 216      30.393  -7.931 -34.022  1.00  0.210          C  
ATOM   3537  CG  GLU A 216      30.620  -8.628 -32.646  1.00  0.210          C  
ATOM   3538  CD  GLU A 216      32.070  -8.716 -32.208  1.00  0.210          C  
ATOM   3539  OE1 GLU A 216      32.915  -8.059 -32.801  1.00  0.210          O  
ATOM   3540  OE2 GLU A 216      32.332  -9.417 -31.250  1.00  0.210          O  
ATOM   3541  H   GLU A 216      32.419  -6.499 -33.438  1.00  0.180          H  
ATOM   3542  HA  GLU A 216      30.043  -6.040 -34.987  1.00  0.180          H  
ATOM   3543 1HB  GLU A 216      29.455  -8.311 -34.421  1.00  0.250          H  
ATOM   3544 2HB  GLU A 216      31.187  -8.258 -34.693  1.00  0.250          H  
ATOM   3545 1HG  GLU A 216      30.042  -8.145 -31.863  1.00  0.250          H  
ATOM   3546 2HG  GLU A 216      30.231  -9.642 -32.733  1.00  0.250          H  
ATOM   3547  N   SER A 217      29.746  -5.496 -31.809  1.00  0.130          N  
ATOM   3548  CA  SER A 217      28.823  -5.021 -30.809  1.00  0.130          C  
ATOM   3549  C   SER A 217      28.603  -3.529 -31.022  1.00  0.120          C  
ATOM   3550  O   SER A 217      27.473  -3.037 -30.960  1.00  0.120          O  
ATOM   3551  CB  SER A 217      29.329  -5.350 -29.431  1.00  0.180          C  
ATOM   3552  OG  SER A 217      30.488  -4.687 -29.153  1.00  0.180          O  
ATOM   3553  H   SER A 217      30.744  -5.463 -31.637  1.00  0.160          H  
ATOM   3554  HA  SER A 217      27.888  -5.530 -30.932  1.00  0.160          H  
ATOM   3555 1HB  SER A 217      28.578  -5.077 -28.720  1.00  0.220          H  
ATOM   3556 2HB  SER A 217      29.499  -6.415 -29.342  1.00  0.220          H  
ATOM   3557  HG  SER A 217      31.145  -5.009 -29.792  1.00  0.220          H  
ATOM   3558  N   ILE A 218      29.629  -2.838 -31.502  1.00  0.120          N  
ATOM   3559  CA  ILE A 218      29.490  -1.417 -31.780  1.00  0.130          C  
ATOM   3560  C   ILE A 218      28.499  -1.217 -32.921  1.00  0.160          C  
ATOM   3561  O   ILE A 218      27.635  -0.340 -32.854  1.00  0.170          O  
ATOM   3562  CB  ILE A 218      30.831  -0.752 -32.142  1.00  0.180          C  
ATOM   3563  CG1 ILE A 218      31.714  -0.781 -30.935  1.00  0.180          C  
ATOM   3564  CG2 ILE A 218      30.608   0.687 -32.620  1.00  0.180          C  
ATOM   3565  CD1 ILE A 218      33.128  -0.405 -31.171  1.00  0.180          C  
ATOM   3566  H   ILE A 218      30.541  -3.299 -31.546  1.00  0.140          H  
ATOM   3567  HA  ILE A 218      29.097  -0.926 -30.889  1.00  0.160          H  
ATOM   3568  HB  ILE A 218      31.319  -1.325 -32.929  1.00  0.210          H  
ATOM   3569 1HG1 ILE A 218      31.284  -0.147 -30.176  1.00  0.210          H  
ATOM   3570 2HG1 ILE A 218      31.722  -1.785 -30.570  1.00  0.210          H  
ATOM   3571 1HG2 ILE A 218      31.549   1.154 -32.877  1.00  0.210          H  
ATOM   3572 2HG2 ILE A 218      29.974   0.690 -33.500  1.00  0.210          H  
ATOM   3573 3HG2 ILE A 218      30.128   1.261 -31.842  1.00  0.210          H  
ATOM   3574 1HD1 ILE A 218      33.683  -0.492 -30.232  1.00  0.210          H  
ATOM   3575 2HD1 ILE A 218      33.542  -1.076 -31.893  1.00  0.210          H  
ATOM   3576 3HD1 ILE A 218      33.206   0.610 -31.529  1.00  0.210          H  
ATOM   3577  N   LEU A 219      28.659  -2.013 -33.982  1.00  0.180          N  
ATOM   3578  CA  LEU A 219      27.816  -1.916 -35.162  1.00  0.210          C  
ATOM   3579  C   LEU A 219      26.424  -2.541 -35.038  1.00  0.210          C  
ATOM   3580  O   LEU A 219      25.454  -1.973 -35.546  1.00  0.230          O  
ATOM   3581  CB  LEU A 219      28.497  -2.634 -36.332  1.00  0.280          C  
ATOM   3582  CG  LEU A 219      29.820  -2.067 -36.868  1.00  0.280          C  
ATOM   3583  CD1 LEU A 219      30.368  -3.048 -37.894  1.00  0.280          C  
ATOM   3584  CD2 LEU A 219      29.624  -0.698 -37.496  1.00  0.280          C  
ATOM   3585  H   LEU A 219      29.427  -2.689 -33.967  1.00  0.220          H  
ATOM   3586  HA  LEU A 219      27.682  -0.863 -35.390  1.00  0.250          H  
ATOM   3587 1HB  LEU A 219      28.700  -3.656 -36.012  1.00  0.340          H  
ATOM   3588 2HB  LEU A 219      27.792  -2.677 -37.160  1.00  0.340          H  
ATOM   3589  HG  LEU A 219      30.529  -1.987 -36.058  1.00  0.340          H  
ATOM   3590 1HD1 LEU A 219      31.321  -2.678 -38.282  1.00  0.340          H  
ATOM   3591 2HD1 LEU A 219      30.518  -4.019 -37.426  1.00  0.340          H  
ATOM   3592 3HD1 LEU A 219      29.661  -3.148 -38.716  1.00  0.340          H  
ATOM   3593 1HD2 LEU A 219      30.585  -0.342 -37.877  1.00  0.340          H  
ATOM   3594 2HD2 LEU A 219      28.916  -0.772 -38.321  1.00  0.340          H  
ATOM   3595 3HD2 LEU A 219      29.251   0.004 -36.759  1.00  0.340          H  
ATOM   3596  N   HIS A 220      26.299  -3.719 -34.403  1.00  0.200          N  
ATOM   3597  CA  HIS A 220      25.006  -4.387 -34.383  1.00  0.210          C  
ATOM   3598  C   HIS A 220      24.515  -4.840 -32.999  1.00  0.200          C  
ATOM   3599  O   HIS A 220      23.516  -5.556 -32.910  1.00  0.220          O  
ATOM   3600  CB  HIS A 220      25.106  -5.609 -35.284  1.00  0.290          C  
ATOM   3601  CG  HIS A 220      25.507  -5.287 -36.674  1.00  0.290          C  
ATOM   3602  ND1 HIS A 220      24.698  -4.610 -37.557  1.00  0.290          N  
ATOM   3603  CD2 HIS A 220      26.658  -5.548 -37.332  1.00  0.290          C  
ATOM   3604  CE1 HIS A 220      25.340  -4.471 -38.705  1.00  0.290          C  
ATOM   3605  NE2 HIS A 220      26.531  -5.032 -38.590  1.00  0.290          N  
ATOM   3606  H   HIS A 220      27.084  -4.216 -33.980  1.00  0.240          H  
ATOM   3607  HA  HIS A 220      24.250  -3.717 -34.786  1.00  0.250          H  
ATOM   3608 1HB  HIS A 220      25.868  -6.254 -34.882  1.00  0.350          H  
ATOM   3609 2HB  HIS A 220      24.166  -6.156 -35.296  1.00  0.350          H  
ATOM   3610  HD1 HIS A 220      23.971  -3.978 -37.279  1.00  0.350          H  
ATOM   3611  HD2 HIS A 220      27.579  -6.051 -37.033  1.00  0.350          H  
ATOM   3612  HE1 HIS A 220      24.869  -3.958 -39.543  1.00  0.350          H  
ATOM   3613  N   ARG A 221      25.221  -4.463 -31.927  1.00  0.170          N  
ATOM   3614  CA  ARG A 221      24.926  -4.880 -30.562  1.00  0.150          C  
ATOM   3615  C   ARG A 221      24.856  -6.392 -30.408  1.00  0.160          C  
ATOM   3616  O   ARG A 221      23.992  -6.926 -29.711  1.00  0.160          O  
ATOM   3617  CB  ARG A 221      23.670  -4.197 -30.033  1.00  0.220          C  
ATOM   3618  CG  ARG A 221      23.772  -2.643 -29.928  1.00  0.220          C  
ATOM   3619  CD  ARG A 221      24.841  -2.195 -28.908  1.00  0.220          C  
ATOM   3620  NE  ARG A 221      24.740  -0.770 -28.540  1.00  0.220          N  
ATOM   3621  CZ  ARG A 221      25.355   0.249 -29.144  1.00  0.220          C  
ATOM   3622  NH1 ARG A 221      26.111   0.062 -30.200  1.00  0.220          N  
ATOM   3623  NH2 ARG A 221      25.163   1.438 -28.641  1.00  0.220          N  
ATOM   3624  H   ARG A 221      26.025  -3.848 -32.009  1.00  0.200          H  
ATOM   3625  HA  ARG A 221      25.749  -4.550 -29.932  1.00  0.180          H  
ATOM   3626 1HB  ARG A 221      22.825  -4.431 -30.675  1.00  0.260          H  
ATOM   3627 2HB  ARG A 221      23.432  -4.576 -29.044  1.00  0.260          H  
ATOM   3628 1HG  ARG A 221      24.057  -2.244 -30.902  1.00  0.260          H  
ATOM   3629 2HG  ARG A 221      22.806  -2.225 -29.642  1.00  0.260          H  
ATOM   3630 1HD  ARG A 221      24.718  -2.774 -27.996  1.00  0.260          H  
ATOM   3631 2HD  ARG A 221      25.832  -2.365 -29.288  1.00  0.260          H  
ATOM   3632  HE  ARG A 221      24.177  -0.508 -27.716  1.00  0.260          H  
ATOM   3633 1HH1 ARG A 221      26.227  -0.879 -30.566  1.00  0.260          H  
ATOM   3634 2HH1 ARG A 221      26.561   0.840 -30.665  1.00  0.260          H  
ATOM   3635 1HH2 ARG A 221      24.566   1.502 -27.798  1.00  0.260          H  
ATOM   3636 2HH2 ARG A 221      25.595   2.250 -29.052  1.00  0.260          H  
ATOM   3637  N   ILE A 222      25.824  -7.071 -31.017  1.00  0.160          N  
ATOM   3638  CA  ILE A 222      25.971  -8.501 -30.894  1.00  0.150          C  
ATOM   3639  C   ILE A 222      26.911  -8.779 -29.748  1.00  0.120          C  
ATOM   3640  O   ILE A 222      28.051  -8.328 -29.756  1.00  0.170          O  
ATOM   3641  CB  ILE A 222      26.559  -9.091 -32.185  1.00  0.210          C  
ATOM   3642  CG1 ILE A 222      25.585  -8.825 -33.339  1.00  0.210          C  
ATOM   3643  CG2 ILE A 222      26.878 -10.590 -32.001  1.00  0.210          C  
ATOM   3644  CD1 ILE A 222      26.167  -9.067 -34.719  1.00  0.210          C  
ATOM   3645  H   ILE A 222      26.493  -6.576 -31.613  1.00  0.190          H  
ATOM   3646  HA  ILE A 222      25.002  -8.950 -30.683  1.00  0.180          H  
ATOM   3647  HB  ILE A 222      27.481  -8.563 -32.426  1.00  0.260          H  
ATOM   3648 1HG1 ILE A 222      24.715  -9.463 -33.216  1.00  0.260          H  
ATOM   3649 2HG1 ILE A 222      25.256  -7.798 -33.279  1.00  0.260          H  
ATOM   3650 1HG2 ILE A 222      27.311 -10.992 -32.908  1.00  0.260          H  
ATOM   3651 2HG2 ILE A 222      27.596 -10.723 -31.190  1.00  0.260          H  
ATOM   3652 3HG2 ILE A 222      25.962 -11.131 -31.764  1.00  0.260          H  
ATOM   3653 1HD1 ILE A 222      25.410  -8.844 -35.473  1.00  0.260          H  
ATOM   3654 2HD1 ILE A 222      27.027  -8.410 -34.865  1.00  0.260          H  
ATOM   3655 3HD1 ILE A 222      26.480 -10.098 -34.828  1.00  0.260          H  
ATOM   3656  N   TYR A 223      26.455  -9.527 -28.757  1.00  0.130          N  
ATOM   3657  CA  TYR A 223      27.317  -9.799 -27.620  1.00  0.240          C  
ATOM   3658  C   TYR A 223      27.490 -11.269 -27.348  1.00  0.270          C  
ATOM   3659  O   TYR A 223      26.528 -12.039 -27.291  1.00  0.460          O  
ATOM   3660  CB  TYR A 223      26.788  -9.127 -26.370  1.00  0.290          C  
ATOM   3661  CG  TYR A 223      26.810  -7.642 -26.426  1.00  0.290          C  
ATOM   3662  CD1 TYR A 223      25.725  -6.949 -26.918  1.00  0.290          C  
ATOM   3663  CD2 TYR A 223      27.925  -6.964 -25.979  1.00  0.290          C  
ATOM   3664  CE1 TYR A 223      25.757  -5.586 -26.969  1.00  0.290          C  
ATOM   3665  CE2 TYR A 223      27.951  -5.596 -26.026  1.00  0.290          C  
ATOM   3666  CZ  TYR A 223      26.872  -4.912 -26.526  1.00  0.290          C  
ATOM   3667  OH  TYR A 223      26.910  -3.563 -26.586  1.00  0.290          O  
ATOM   3668  H   TYR A 223      25.511  -9.885 -28.790  1.00  0.160          H  
ATOM   3669  HA  TYR A 223      28.306  -9.396 -27.830  1.00  0.290          H  
ATOM   3670 1HB  TYR A 223      25.765  -9.442 -26.216  1.00  0.350          H  
ATOM   3671 2HB  TYR A 223      27.369  -9.450 -25.512  1.00  0.350          H  
ATOM   3672  HD1 TYR A 223      24.842  -7.486 -27.269  1.00  0.350          H  
ATOM   3673  HD2 TYR A 223      28.782  -7.514 -25.588  1.00  0.350          H  
ATOM   3674  HE1 TYR A 223      24.907  -5.045 -27.355  1.00  0.350          H  
ATOM   3675  HE2 TYR A 223      28.829  -5.050 -25.676  1.00  0.350          H  
ATOM   3676  HH  TYR A 223      27.702  -3.251 -26.138  1.00  0.350          H  
ATOM   3677  N   THR A 224      28.742 -11.622 -27.139  1.00  0.130          N  
ATOM   3678  CA  THR A 224      29.171 -12.975 -26.820  1.00  0.220          C  
ATOM   3679  C   THR A 224      30.413 -13.023 -25.925  1.00  0.170          C  
ATOM   3680  O   THR A 224      30.846 -12.002 -25.379  1.00  0.090          O  
ATOM   3681  CB  THR A 224      29.367 -13.785 -28.110  1.00  0.270          C  
ATOM   3682  OG1 THR A 224      29.612 -15.161 -27.755  1.00  0.270          O  
ATOM   3683  CG2 THR A 224      30.489 -13.197 -28.948  1.00  0.270          C  
ATOM   3684  H   THR A 224      29.435 -10.880 -27.255  1.00  0.160          H  
ATOM   3685  HA  THR A 224      28.362 -13.457 -26.273  1.00  0.260          H  
ATOM   3686  HB  THR A 224      28.445 -13.748 -28.694  1.00  0.330          H  
ATOM   3687  HG1 THR A 224      29.651 -15.713 -28.552  1.00  0.330          H  
ATOM   3688 1HG2 THR A 224      30.606 -13.779 -29.860  1.00  0.330          H  
ATOM   3689 2HG2 THR A 224      30.247 -12.165 -29.207  1.00  0.330          H  
ATOM   3690 3HG2 THR A 224      31.394 -13.210 -28.406  1.00  0.330          H  
ATOM   3691  N   HIS A 225      31.010 -14.205 -25.800  1.00  0.250          N  
ATOM   3692  CA  HIS A 225      32.162 -14.386 -24.916  1.00  0.230          C  
ATOM   3693  C   HIS A 225      33.389 -13.698 -25.502  1.00  0.160          C  
ATOM   3694  O   HIS A 225      34.213 -13.137 -24.773  1.00  0.130          O  
ATOM   3695  CB  HIS A 225      32.442 -15.868 -24.707  1.00  0.330          C  
ATOM   3696  CG  HIS A 225      31.360 -16.561 -23.950  1.00  0.330          C  
ATOM   3697  ND1 HIS A 225      31.047 -16.254 -22.645  1.00  0.330          N  
ATOM   3698  CD2 HIS A 225      30.522 -17.553 -24.315  1.00  0.330          C  
ATOM   3699  CE1 HIS A 225      30.064 -17.029 -22.243  1.00  0.330          C  
ATOM   3700  NE2 HIS A 225      29.726 -17.823 -23.240  1.00  0.330          N  
ATOM   3701  H   HIS A 225      30.622 -14.984 -26.325  1.00  0.300          H  
ATOM   3702  HA  HIS A 225      31.953 -13.936 -23.945  1.00  0.280          H  
ATOM   3703 1HB  HIS A 225      32.555 -16.358 -25.677  1.00  0.400          H  
ATOM   3704 2HB  HIS A 225      33.381 -15.996 -24.164  1.00  0.400          H  
ATOM   3705  HD1 HIS A 225      31.420 -15.496 -22.100  1.00  0.400          H  
ATOM   3706  HD2 HIS A 225      30.397 -18.112 -25.242  1.00  0.400          H  
ATOM   3707  HE1 HIS A 225      29.684 -16.941 -21.245  1.00  0.400          H  
ATOM   3708  N   GLN A 226      33.470 -13.715 -26.826  1.00  0.210          N  
ATOM   3709  CA  GLN A 226      34.539 -13.087 -27.576  1.00  0.170          C  
ATOM   3710  C   GLN A 226      34.499 -11.564 -27.349  1.00  0.090          C  
ATOM   3711  O   GLN A 226      35.534 -10.890 -27.419  1.00  0.090          O  
ATOM   3712  CB  GLN A 226      34.393 -13.387 -29.074  1.00  0.250          C  
ATOM   3713  CG  GLN A 226      34.511 -14.877 -29.529  1.00  0.250          C  
ATOM   3714  CD  GLN A 226      33.204 -15.658 -29.420  1.00  0.250          C  
ATOM   3715  OE1 GLN A 226      32.507 -15.560 -28.397  1.00  0.250          O  
ATOM   3716  NE2 GLN A 226      32.832 -16.406 -30.463  1.00  0.250          N  
ATOM   3717  H   GLN A 226      32.746 -14.228 -27.330  1.00  0.250          H  
ATOM   3718  HA  GLN A 226      35.496 -13.471 -27.222  1.00  0.200          H  
ATOM   3719 1HB  GLN A 226      33.454 -12.991 -29.436  1.00  0.300          H  
ATOM   3720 2HB  GLN A 226      35.176 -12.863 -29.600  1.00  0.300          H  
ATOM   3721 1HG  GLN A 226      34.807 -14.906 -30.567  1.00  0.300          H  
ATOM   3722 2HG  GLN A 226      35.265 -15.371 -28.917  1.00  0.300          H  
ATOM   3723 1HE2 GLN A 226      31.967 -16.902 -30.429  1.00  0.300          H  
ATOM   3724 2HE2 GLN A 226      33.400 -16.475 -31.332  1.00  0.300          H  
ATOM   3725  N   SER A 227      33.294 -11.012 -27.111  1.00  0.110          N  
ATOM   3726  CA  SER A 227      33.126  -9.581 -26.887  1.00  0.060          C  
ATOM   3727  C   SER A 227      33.782  -9.249 -25.553  1.00  0.080          C  
ATOM   3728  O   SER A 227      34.565  -8.307 -25.437  1.00  0.080          O  
ATOM   3729  CB  SER A 227      31.651  -9.206 -26.803  1.00  0.100          C  
ATOM   3730  OG  SER A 227      30.958  -9.519 -27.987  1.00  0.100          O  
ATOM   3731  H   SER A 227      32.461 -11.588 -27.089  1.00  0.130          H  
ATOM   3732  HA  SER A 227      33.615  -9.025 -27.683  1.00  0.070          H  
ATOM   3733 1HB  SER A 227      31.190  -9.701 -25.961  1.00  0.120          H  
ATOM   3734 2HB  SER A 227      31.573  -8.136 -26.618  1.00  0.120          H  
ATOM   3735  HG  SER A 227      31.344  -8.980 -28.701  1.00  0.120          H  
ATOM   3736  N   ASP A 228      33.527 -10.085 -24.545  1.00  0.070          N  
ATOM   3737  CA  ASP A 228      34.162  -9.859 -23.248  1.00  0.070          C  
ATOM   3738  C   ASP A 228      35.691  -9.924 -23.327  1.00  0.050          C  
ATOM   3739  O   ASP A 228      36.383  -9.198 -22.605  1.00  0.040          O  
ATOM   3740  CB  ASP A 228      33.645 -10.815 -22.200  1.00  0.100          C  
ATOM   3741  CG  ASP A 228      32.239 -10.471 -21.656  1.00  0.100          C  
ATOM   3742  OD1 ASP A 228      31.718  -9.372 -21.866  1.00  0.100          O  
ATOM   3743  OD2 ASP A 228      31.698 -11.319 -20.991  1.00  0.100          O  
ATOM   3744  H   ASP A 228      32.830 -10.828 -24.686  1.00  0.080          H  
ATOM   3745  HA  ASP A 228      33.894  -8.854 -22.921  1.00  0.080          H  
ATOM   3746 1HB  ASP A 228      33.606 -11.818 -22.630  1.00  0.120          H  
ATOM   3747 2HB  ASP A 228      34.344 -10.840 -21.405  1.00  0.120          H  
ATOM   3748  N   VAL A 229      36.218 -10.784 -24.198  1.00  0.060          N  
ATOM   3749  CA  VAL A 229      37.667 -10.874 -24.394  1.00  0.050          C  
ATOM   3750  C   VAL A 229      38.196  -9.531 -24.910  1.00  0.050          C  
ATOM   3751  O   VAL A 229      39.239  -9.050 -24.457  1.00  0.050          O  
ATOM   3752  CB  VAL A 229      38.027 -12.016 -25.340  1.00  0.070          C  
ATOM   3753  CG1 VAL A 229      39.497 -11.950 -25.688  1.00  0.070          C  
ATOM   3754  CG2 VAL A 229      37.680 -13.339 -24.653  1.00  0.070          C  
ATOM   3755  H   VAL A 229      35.571 -11.412 -24.690  1.00  0.070          H  
ATOM   3756  HA  VAL A 229      38.138 -11.081 -23.436  1.00  0.060          H  
ATOM   3757  HB  VAL A 229      37.459 -11.923 -26.256  1.00  0.090          H  
ATOM   3758 1HG1 VAL A 229      39.746 -12.760 -26.338  1.00  0.090          H  
ATOM   3759 2HG1 VAL A 229      39.728 -11.016 -26.184  1.00  0.090          H  
ATOM   3760 3HG1 VAL A 229      40.072 -12.028 -24.788  1.00  0.090          H  
ATOM   3761 1HG2 VAL A 229      37.896 -14.165 -25.310  1.00  0.090          H  
ATOM   3762 2HG2 VAL A 229      38.264 -13.441 -23.736  1.00  0.090          H  
ATOM   3763 3HG2 VAL A 229      36.630 -13.361 -24.409  1.00  0.090          H  
ATOM   3764  N   TRP A 230      37.490  -8.935 -25.869  1.00  0.040          N  
ATOM   3765  CA  TRP A 230      37.859  -7.613 -26.377  1.00  0.040          C  
ATOM   3766  C   TRP A 230      37.995  -6.624 -25.238  1.00  0.030          C  
ATOM   3767  O   TRP A 230      38.999  -5.898 -25.136  1.00  0.030          O  
ATOM   3768  CB  TRP A 230      36.790  -7.054 -27.301  1.00  0.060          C  
ATOM   3769  CG  TRP A 230      37.123  -5.748 -27.911  1.00  0.060          C  
ATOM   3770  CD1 TRP A 230      37.069  -4.503 -27.349  1.00  0.060          C  
ATOM   3771  CD2 TRP A 230      37.473  -5.547 -29.261  1.00  0.060          C  
ATOM   3772  NE1 TRP A 230      37.399  -3.571 -28.277  1.00  0.060          N  
ATOM   3773  CE2 TRP A 230      37.637  -4.190 -29.445  1.00  0.060          C  
ATOM   3774  CE3 TRP A 230      37.627  -6.386 -30.321  1.00  0.060          C  
ATOM   3775  CZ2 TRP A 230      37.958  -3.681 -30.642  1.00  0.060          C  
ATOM   3776  CZ3 TRP A 230      37.924  -5.869 -31.534  1.00  0.060          C  
ATOM   3777  CH2 TRP A 230      38.091  -4.569 -31.698  1.00  0.060          C  
ATOM   3778  H   TRP A 230      36.695  -9.444 -26.275  1.00  0.050          H  
ATOM   3779  HA  TRP A 230      38.808  -7.673 -26.874  1.00  0.050          H  
ATOM   3780 1HB  TRP A 230      36.576  -7.779 -28.080  1.00  0.070          H  
ATOM   3781 2HB  TRP A 230      35.884  -6.897 -26.754  1.00  0.070          H  
ATOM   3782  HD1 TRP A 230      36.798  -4.282 -26.317  1.00  0.070          H  
ATOM   3783  HE1 TRP A 230      37.427  -2.564 -28.151  1.00  0.070          H  
ATOM   3784  HE3 TRP A 230      37.507  -7.432 -30.189  1.00  0.070          H  
ATOM   3785  HZ2 TRP A 230      38.086  -2.620 -30.777  1.00  0.070          H  
ATOM   3786  HZ3 TRP A 230      38.036  -6.538 -32.363  1.00  0.070          H  
ATOM   3787  HH2 TRP A 230      38.341  -4.217 -32.688  1.00  0.070          H  
ATOM   3788  N   SER A 231      36.954  -6.583 -24.403  1.00  0.030          N  
ATOM   3789  CA  SER A 231      36.865  -5.657 -23.297  1.00  0.030          C  
ATOM   3790  C   SER A 231      38.039  -5.865 -22.345  1.00  0.040          C  
ATOM   3791  O   SER A 231      38.594  -4.886 -21.830  1.00  0.040          O  
ATOM   3792  CB  SER A 231      35.558  -5.861 -22.590  1.00  0.040          C  
ATOM   3793  OG  SER A 231      34.489  -5.598 -23.444  1.00  0.040          O  
ATOM   3794  H   SER A 231      36.159  -7.210 -24.580  1.00  0.040          H  
ATOM   3795  HA  SER A 231      36.898  -4.639 -23.688  1.00  0.040          H  
ATOM   3796 1HB  SER A 231      35.493  -6.875 -22.224  1.00  0.050          H  
ATOM   3797 2HB  SER A 231      35.511  -5.201 -21.756  1.00  0.050          H  
ATOM   3798  HG  SER A 231      34.534  -4.654 -23.676  1.00  0.050          H  
ATOM   3799  N   TYR A 232      38.425  -7.135 -22.114  1.00  0.040          N  
ATOM   3800  CA  TYR A 232      39.591  -7.476 -21.298  1.00  0.050          C  
ATOM   3801  C   TYR A 232      40.810  -6.804 -21.906  1.00  0.050          C  
ATOM   3802  O   TYR A 232      41.543  -6.086 -21.233  1.00  0.050          O  
ATOM   3803  CB  TYR A 232      39.800  -8.980 -21.231  1.00  0.070          C  
ATOM   3804  CG  TYR A 232      41.012  -9.434 -20.467  1.00  0.070          C  
ATOM   3805  CD1 TYR A 232      40.953  -9.578 -19.101  1.00  0.070          C  
ATOM   3806  CD2 TYR A 232      42.184  -9.725 -21.139  1.00  0.070          C  
ATOM   3807  CE1 TYR A 232      42.049 -10.030 -18.410  1.00  0.070          C  
ATOM   3808  CE2 TYR A 232      43.277 -10.172 -20.440  1.00  0.070          C  
ATOM   3809  CZ  TYR A 232      43.209 -10.333 -19.086  1.00  0.070          C  
ATOM   3810  OH  TYR A 232      44.293 -10.799 -18.394  1.00  0.070          O  
ATOM   3811  H   TYR A 232      37.845  -7.889 -22.499  1.00  0.050          H  
ATOM   3812  HA  TYR A 232      39.443  -7.092 -20.292  1.00  0.060          H  
ATOM   3813 1HB  TYR A 232      38.924  -9.420 -20.777  1.00  0.080          H  
ATOM   3814 2HB  TYR A 232      39.875  -9.386 -22.218  1.00  0.080          H  
ATOM   3815  HD1 TYR A 232      40.033  -9.348 -18.580  1.00  0.080          H  
ATOM   3816  HD2 TYR A 232      42.239  -9.611 -22.224  1.00  0.080          H  
ATOM   3817  HE1 TYR A 232      42.007 -10.160 -17.340  1.00  0.080          H  
ATOM   3818  HE2 TYR A 232      44.189 -10.405 -20.963  1.00  0.080          H  
ATOM   3819  HH  TYR A 232      44.075 -10.855 -17.441  1.00  0.080          H  
ATOM   3820  N   GLY A 233      41.019  -6.981 -23.212  1.00  0.050          N  
ATOM   3821  CA  GLY A 233      42.158  -6.353 -23.880  1.00  0.040          C  
ATOM   3822  C   GLY A 233      42.229  -4.856 -23.534  1.00  0.040          C  
ATOM   3823  O   GLY A 233      43.280  -4.344 -23.122  1.00  0.040          O  
ATOM   3824  H   GLY A 233      40.385  -7.601 -23.735  1.00  0.060          H  
ATOM   3825 1HA  GLY A 233      43.078  -6.853 -23.583  1.00  0.050          H  
ATOM   3826 2HA  GLY A 233      42.053  -6.475 -24.960  1.00  0.050          H  
ATOM   3827  N   VAL A 234      41.092  -4.157 -23.665  1.00  0.030          N  
ATOM   3828  CA  VAL A 234      41.050  -2.725 -23.356  1.00  0.020          C  
ATOM   3829  C   VAL A 234      41.336  -2.487 -21.858  1.00  0.020          C  
ATOM   3830  O   VAL A 234      42.064  -1.551 -21.518  1.00  0.020          O  
ATOM   3831  CB  VAL A 234      39.702  -2.076 -23.746  1.00  0.030          C  
ATOM   3832  CG1 VAL A 234      39.676  -0.590 -23.265  1.00  0.030          C  
ATOM   3833  CG2 VAL A 234      39.497  -2.173 -25.260  1.00  0.030          C  
ATOM   3834  H   VAL A 234      40.267  -4.663 -24.015  1.00  0.040          H  
ATOM   3835  HA  VAL A 234      41.829  -2.229 -23.931  1.00  0.020          H  
ATOM   3836  HB  VAL A 234      38.889  -2.599 -23.242  1.00  0.040          H  
ATOM   3837 1HG1 VAL A 234      38.722  -0.135 -23.537  1.00  0.040          H  
ATOM   3838 2HG1 VAL A 234      39.798  -0.527 -22.184  1.00  0.040          H  
ATOM   3839 3HG1 VAL A 234      40.483  -0.039 -23.746  1.00  0.040          H  
ATOM   3840 1HG2 VAL A 234      38.549  -1.721 -25.532  1.00  0.040          H  
ATOM   3841 2HG2 VAL A 234      40.303  -1.652 -25.777  1.00  0.040          H  
ATOM   3842 3HG2 VAL A 234      39.485  -3.217 -25.559  1.00  0.040          H  
ATOM   3843  N   THR A 235      40.747  -3.311 -20.975  1.00  0.020          N  
ATOM   3844  CA  THR A 235      40.928  -3.225 -19.520  1.00  0.020          C  
ATOM   3845  C   THR A 235      42.414  -3.320 -19.169  1.00  0.020          C  
ATOM   3846  O   THR A 235      42.927  -2.538 -18.366  1.00  0.010          O  
ATOM   3847  CB  THR A 235      40.155  -4.372 -18.811  1.00  0.030          C  
ATOM   3848  OG1 THR A 235      38.754  -4.250 -19.098  1.00  0.030          O  
ATOM   3849  CG2 THR A 235      40.365  -4.346 -17.296  1.00  0.030          C  
ATOM   3850  H   THR A 235      40.111  -4.019 -21.336  1.00  0.020          H  
ATOM   3851  HA  THR A 235      40.544  -2.265 -19.173  1.00  0.020          H  
ATOM   3852  HB  THR A 235      40.504  -5.319 -19.175  1.00  0.030          H  
ATOM   3853  HG1 THR A 235      38.603  -4.378 -20.065  1.00  0.030          H  
ATOM   3854 1HG2 THR A 235      39.799  -5.160 -16.850  1.00  0.030          H  
ATOM   3855 2HG2 THR A 235      41.422  -4.463 -17.057  1.00  0.030          H  
ATOM   3856 3HG2 THR A 235      40.018  -3.417 -16.905  1.00  0.030          H  
ATOM   3857  N   VAL A 236      43.115  -4.276 -19.775  1.00  0.020          N  
ATOM   3858  CA  VAL A 236      44.534  -4.435 -19.514  1.00  0.020          C  
ATOM   3859  C   VAL A 236      45.266  -3.177 -19.933  1.00  0.010          C  
ATOM   3860  O   VAL A 236      46.092  -2.664 -19.181  1.00  0.020          O  
ATOM   3861  CB  VAL A 236      45.115  -5.662 -20.241  1.00  0.030          C  
ATOM   3862  CG1 VAL A 236      46.663  -5.663 -20.119  1.00  0.030          C  
ATOM   3863  CG2 VAL A 236      44.510  -6.944 -19.629  1.00  0.030          C  
ATOM   3864  H   VAL A 236      42.616  -4.909 -20.401  1.00  0.020          H  
ATOM   3865  HA  VAL A 236      44.675  -4.580 -18.445  1.00  0.020          H  
ATOM   3866  HB  VAL A 236      44.858  -5.614 -21.298  1.00  0.030          H  
ATOM   3867 1HG1 VAL A 236      47.066  -6.522 -20.633  1.00  0.030          H  
ATOM   3868 2HG1 VAL A 236      47.081  -4.769 -20.562  1.00  0.030          H  
ATOM   3869 3HG1 VAL A 236      46.945  -5.694 -19.090  1.00  0.030          H  
ATOM   3870 1HG2 VAL A 236      44.915  -7.811 -20.141  1.00  0.030          H  
ATOM   3871 2HG2 VAL A 236      44.742  -7.003 -18.584  1.00  0.030          H  
ATOM   3872 3HG2 VAL A 236      43.429  -6.928 -19.744  1.00  0.030          H  
ATOM   3873  N   TRP A 237      44.933  -2.635 -21.100  1.00  0.020          N  
ATOM   3874  CA  TRP A 237      45.580  -1.425 -21.588  1.00  0.030          C  
ATOM   3875  C   TRP A 237      45.437  -0.319 -20.541  1.00  0.020          C  
ATOM   3876  O   TRP A 237      46.424   0.312 -20.167  1.00  0.030          O  
ATOM   3877  CB  TRP A 237      44.944  -1.006 -22.907  1.00  0.040          C  
ATOM   3878  CG  TRP A 237      45.607   0.074 -23.604  1.00  0.040          C  
ATOM   3879  CD1 TRP A 237      46.587  -0.081 -24.505  1.00  0.040          C  
ATOM   3880  CD2 TRP A 237      45.373   1.484 -23.510  1.00  0.040          C  
ATOM   3881  NE1 TRP A 237      46.968   1.106 -24.990  1.00  0.040          N  
ATOM   3882  CE2 TRP A 237      46.240   2.085 -24.407  1.00  0.040          C  
ATOM   3883  CE3 TRP A 237      44.511   2.271 -22.758  1.00  0.040          C  
ATOM   3884  CZ2 TRP A 237      46.273   3.447 -24.592  1.00  0.040          C  
ATOM   3885  CZ3 TRP A 237      44.559   3.623 -22.922  1.00  0.040          C  
ATOM   3886  CH2 TRP A 237      45.406   4.208 -23.816  1.00  0.040          C  
ATOM   3887  H   TRP A 237      44.257  -3.131 -21.693  1.00  0.020          H  
ATOM   3888  HA  TRP A 237      46.638  -1.626 -21.746  1.00  0.040          H  
ATOM   3889 1HB  TRP A 237      44.894  -1.862 -23.565  1.00  0.050          H  
ATOM   3890 2HB  TRP A 237      43.932  -0.686 -22.732  1.00  0.050          H  
ATOM   3891  HD1 TRP A 237      47.010  -1.032 -24.805  1.00  0.050          H  
ATOM   3892  HE1 TRP A 237      47.705   1.216 -25.703  1.00  0.050          H  
ATOM   3893  HE3 TRP A 237      43.822   1.824 -22.045  1.00  0.050          H  
ATOM   3894  HZ2 TRP A 237      46.953   3.920 -25.299  1.00  0.050          H  
ATOM   3895  HZ3 TRP A 237      43.893   4.221 -22.319  1.00  0.050          H  
ATOM   3896  HH2 TRP A 237      45.399   5.296 -23.913  1.00  0.050          H  
ATOM   3897  N   GLU A 238      44.227  -0.154 -19.993  1.00  0.010          N  
ATOM   3898  CA  GLU A 238      43.976   0.851 -18.958  1.00  0.010          C  
ATOM   3899  C   GLU A 238      44.843   0.628 -17.706  1.00  0.030          C  
ATOM   3900  O   GLU A 238      45.222   1.590 -17.016  1.00  0.050          O  
ATOM   3901  CB  GLU A 238      42.503   0.843 -18.537  1.00  0.010          C  
ATOM   3902  CG  GLU A 238      41.500   1.401 -19.542  1.00  0.010          C  
ATOM   3903  CD  GLU A 238      40.068   1.258 -19.044  1.00  0.010          C  
ATOM   3904  OE1 GLU A 238      39.586   0.135 -18.909  1.00  0.010          O  
ATOM   3905  OE2 GLU A 238      39.463   2.259 -18.779  1.00  0.010          O  
ATOM   3906  H   GLU A 238      43.447  -0.713 -20.359  1.00  0.010          H  
ATOM   3907  HA  GLU A 238      44.219   1.829 -19.369  1.00  0.010          H  
ATOM   3908 1HB  GLU A 238      42.204  -0.173 -18.335  1.00  0.020          H  
ATOM   3909 2HB  GLU A 238      42.404   1.394 -17.616  1.00  0.020          H  
ATOM   3910 1HG  GLU A 238      41.718   2.456 -19.707  1.00  0.020          H  
ATOM   3911 2HG  GLU A 238      41.613   0.880 -20.493  1.00  0.020          H  
ATOM   3912  N   LEU A 239      45.175  -0.628 -17.388  1.00  0.010          N  
ATOM   3913  CA  LEU A 239      46.015  -0.852 -16.222  1.00  0.030          C  
ATOM   3914  C   LEU A 239      47.458  -0.505 -16.577  1.00  0.040          C  
ATOM   3915  O   LEU A 239      48.146   0.182 -15.824  1.00  0.050          O  
ATOM   3916  CB  LEU A 239      45.996  -2.334 -15.806  1.00  0.030          C  
ATOM   3917  CG  LEU A 239      44.646  -2.914 -15.419  1.00  0.030          C  
ATOM   3918  CD1 LEU A 239      44.815  -4.410 -15.086  1.00  0.030          C  
ATOM   3919  CD2 LEU A 239      44.051  -2.146 -14.319  1.00  0.030          C  
ATOM   3920  H   LEU A 239      44.797  -1.414 -17.935  1.00  0.010          H  
ATOM   3921  HA  LEU A 239      45.703  -0.205 -15.413  1.00  0.040          H  
ATOM   3922 1HB  LEU A 239      46.387  -2.929 -16.635  1.00  0.040          H  
ATOM   3923 2HB  LEU A 239      46.661  -2.458 -14.960  1.00  0.040          H  
ATOM   3924  HG  LEU A 239      43.987  -2.852 -16.263  1.00  0.040          H  
ATOM   3925 1HD1 LEU A 239      43.848  -4.836 -14.843  1.00  0.040          H  
ATOM   3926 2HD1 LEU A 239      45.229  -4.928 -15.947  1.00  0.040          H  
ATOM   3927 3HD1 LEU A 239      45.483  -4.526 -14.239  1.00  0.040          H  
ATOM   3928 1HD2 LEU A 239      43.090  -2.576 -14.111  1.00  0.040          H  
ATOM   3929 2HD2 LEU A 239      44.699  -2.204 -13.446  1.00  0.040          H  
ATOM   3930 3HD2 LEU A 239      43.905  -1.110 -14.595  1.00  0.040          H  
ATOM   3931  N   MET A 240      47.895  -0.936 -17.761  1.00  0.040          N  
ATOM   3932  CA  MET A 240      49.274  -0.761 -18.221  1.00  0.050          C  
ATOM   3933  C   MET A 240      49.633   0.703 -18.473  1.00  0.050          C  
ATOM   3934  O   MET A 240      50.785   1.099 -18.326  1.00  0.060          O  
ATOM   3935  CB  MET A 240      49.494  -1.580 -19.490  1.00  0.070          C  
ATOM   3936  CG  MET A 240      49.383  -3.110 -19.321  1.00  0.070          C  
ATOM   3937  SD  MET A 240      50.574  -3.802 -18.230  1.00  0.070          S  
ATOM   3938  CE  MET A 240      49.897  -5.441 -17.961  1.00  0.070          C  
ATOM   3939  H   MET A 240      47.240  -1.469 -18.339  1.00  0.050          H  
ATOM   3940  HA  MET A 240      49.941  -1.128 -17.446  1.00  0.060          H  
ATOM   3941 1HB  MET A 240      48.758  -1.275 -20.235  1.00  0.080          H  
ATOM   3942 2HB  MET A 240      50.481  -1.364 -19.882  1.00  0.080          H  
ATOM   3943 1HG  MET A 240      48.407  -3.347 -18.929  1.00  0.080          H  
ATOM   3944 2HG  MET A 240      49.482  -3.591 -20.296  1.00  0.080          H  
ATOM   3945 1HE  MET A 240      50.541  -6.006 -17.295  1.00  0.080          H  
ATOM   3946 2HE  MET A 240      48.918  -5.342 -17.512  1.00  0.080          H  
ATOM   3947 3HE  MET A 240      49.808  -5.963 -18.910  1.00  0.080          H  
ATOM   3948  N   THR A 241      48.646   1.520 -18.823  1.00  0.040          N  
ATOM   3949  CA  THR A 241      48.857   2.939 -19.070  1.00  0.040          C  
ATOM   3950  C   THR A 241      48.502   3.767 -17.841  1.00  0.040          C  
ATOM   3951  O   THR A 241      48.386   4.997 -17.918  1.00  0.050          O  
ATOM   3952  CB  THR A 241      48.033   3.446 -20.259  1.00  0.060          C  
ATOM   3953  OG1 THR A 241      46.637   3.256 -19.993  1.00  0.060          O  
ATOM   3954  CG2 THR A 241      48.401   2.705 -21.494  1.00  0.060          C  
ATOM   3955  H   THR A 241      47.715   1.132 -19.014  1.00  0.050          H  
ATOM   3956  HA  THR A 241      49.912   3.099 -19.288  1.00  0.050          H  
ATOM   3957  HB  THR A 241      48.240   4.489 -20.406  1.00  0.070          H  
ATOM   3958  HG1 THR A 241      46.106   3.670 -20.690  1.00  0.070          H  
ATOM   3959 1HG2 THR A 241      47.826   3.084 -22.308  1.00  0.070          H  
ATOM   3960 2HG2 THR A 241      49.439   2.859 -21.691  1.00  0.070          H  
ATOM   3961 3HG2 THR A 241      48.200   1.648 -21.368  1.00  0.070          H  
ATOM   3962  N   PHE A 242      48.254   3.091 -16.721  1.00  0.050          N  
ATOM   3963  CA  PHE A 242      47.940   3.701 -15.447  1.00  0.060          C  
ATOM   3964  C   PHE A 242      46.829   4.726 -15.498  1.00  0.050          C  
ATOM   3965  O   PHE A 242      46.982   5.839 -14.994  1.00  0.050          O  
ATOM   3966  CB  PHE A 242      49.169   4.335 -14.824  1.00  0.080          C  
ATOM   3967  CG  PHE A 242      50.328   3.400 -14.686  1.00  0.080          C  
ATOM   3968  CD1 PHE A 242      51.483   3.612 -15.413  1.00  0.080          C  
ATOM   3969  CD2 PHE A 242      50.265   2.299 -13.852  1.00  0.080          C  
ATOM   3970  CE1 PHE A 242      52.555   2.759 -15.297  1.00  0.080          C  
ATOM   3971  CE2 PHE A 242      51.332   1.446 -13.744  1.00  0.080          C  
ATOM   3972  CZ  PHE A 242      52.479   1.675 -14.457  1.00  0.080          C  
ATOM   3973  H   PHE A 242      48.334   2.073 -16.717  1.00  0.060          H  
ATOM   3974  HA  PHE A 242      47.614   2.897 -14.788  1.00  0.070          H  
ATOM   3975 1HB  PHE A 242      49.479   5.198 -15.410  1.00  0.100          H  
ATOM   3976 2HB  PHE A 242      48.901   4.681 -13.833  1.00  0.100          H  
ATOM   3977  HD1 PHE A 242      51.539   4.472 -16.082  1.00  0.100          H  
ATOM   3978  HD2 PHE A 242      49.364   2.113 -13.279  1.00  0.100          H  
ATOM   3979  HE1 PHE A 242      53.462   2.943 -15.872  1.00  0.100          H  
ATOM   3980  HE2 PHE A 242      51.272   0.586 -13.094  1.00  0.100          H  
ATOM   3981  HZ  PHE A 242      53.325   0.995 -14.361  1.00  0.100          H  
ATOM   3982  N   GLY A 243      45.712   4.388 -16.119  1.00  0.060          N  
ATOM   3983  CA  GLY A 243      44.600   5.319 -16.140  1.00  0.060          C  
ATOM   3984  C   GLY A 243      44.467   6.211 -17.369  1.00  0.050          C  
ATOM   3985  O   GLY A 243      43.438   6.889 -17.511  1.00  0.050          O  
ATOM   3986  H   GLY A 243      45.611   3.457 -16.545  1.00  0.070          H  
ATOM   3987 1HA  GLY A 243      43.694   4.752 -16.026  1.00  0.070          H  
ATOM   3988 2HA  GLY A 243      44.664   5.948 -15.261  1.00  0.070          H  
ATOM   3989  N   SER A 244      45.465   6.242 -18.260  1.00  0.050          N  
ATOM   3990  CA  SER A 244      45.326   7.071 -19.457  1.00  0.050          C  
ATOM   3991  C   SER A 244      44.068   6.617 -20.185  1.00  0.050          C  
ATOM   3992  O   SER A 244      43.758   5.424 -20.212  1.00  0.060          O  
ATOM   3993  CB  SER A 244      46.513   6.943 -20.371  1.00  0.070          C  
ATOM   3994  OG  SER A 244      46.346   7.733 -21.510  1.00  0.070          O  
ATOM   3995  H   SER A 244      46.331   5.712 -18.099  1.00  0.060          H  
ATOM   3996  HA  SER A 244      45.210   8.113 -19.162  1.00  0.060          H  
ATOM   3997 1HB  SER A 244      47.429   7.214 -19.844  1.00  0.080          H  
ATOM   3998 2HB  SER A 244      46.592   5.920 -20.672  1.00  0.080          H  
ATOM   3999  HG  SER A 244      47.111   7.559 -22.064  1.00  0.080          H  
ATOM   4000  N   LYS A 245      43.302   7.548 -20.732  1.00  0.030          N  
ATOM   4001  CA  LYS A 245      42.076   7.147 -21.401  1.00  0.020          C  
ATOM   4002  C   LYS A 245      42.339   6.531 -22.782  1.00  0.020          C  
ATOM   4003  O   LYS A 245      43.205   7.026 -23.506  1.00  0.030          O  
ATOM   4004  CB  LYS A 245      41.149   8.354 -21.549  1.00  0.030          C  
ATOM   4005  CG  LYS A 245      40.608   8.893 -20.228  1.00  0.030          C  
ATOM   4006  CD  LYS A 245      39.674  10.084 -20.449  1.00  0.030          C  
ATOM   4007  CE  LYS A 245      39.138  10.629 -19.125  1.00  0.030          C  
ATOM   4008  NZ  LYS A 245      38.241  11.804 -19.324  1.00  0.030          N  
ATOM   4009  H   LYS A 245      43.589   8.517 -20.697  1.00  0.040          H  
ATOM   4010  HA  LYS A 245      41.597   6.430 -20.746  1.00  0.020          H  
ATOM   4011 1HB  LYS A 245      41.685   9.164 -22.054  1.00  0.040          H  
ATOM   4012 2HB  LYS A 245      40.303   8.081 -22.183  1.00  0.040          H  
ATOM   4013 1HG  LYS A 245      40.063   8.100 -19.715  1.00  0.040          H  
ATOM   4014 2HG  LYS A 245      41.440   9.198 -19.594  1.00  0.040          H  
ATOM   4015 1HD  LYS A 245      40.216  10.879 -20.968  1.00  0.040          H  
ATOM   4016 2HD  LYS A 245      38.832   9.778 -21.069  1.00  0.040          H  
ATOM   4017 1HE  LYS A 245      38.581   9.843 -18.617  1.00  0.040          H  
ATOM   4018 2HE  LYS A 245      39.978  10.929 -18.498  1.00  0.040          H  
ATOM   4019 1HZ  LYS A 245      37.910  12.131 -18.427  1.00  0.040          H  
ATOM   4020 2HZ  LYS A 245      38.750  12.546 -19.785  1.00  0.040          H  
ATOM   4021 3HZ  LYS A 245      37.451  11.537 -19.894  1.00  0.040          H  
ATOM   4022  N   PRO A 246      41.639   5.437 -23.158  1.00  0.020          N  
ATOM   4023  CA  PRO A 246      41.687   4.813 -24.464  1.00  0.010          C  
ATOM   4024  C   PRO A 246      40.930   5.699 -25.421  1.00  0.010          C  
ATOM   4025  O   PRO A 246      40.037   6.433 -24.991  1.00  0.020          O  
ATOM   4026  CB  PRO A 246      41.026   3.450 -24.211  1.00  0.010          C  
ATOM   4027  CG  PRO A 246      40.068   3.687 -23.069  1.00  0.010          C  
ATOM   4028  CD  PRO A 246      40.739   4.745 -22.199  1.00  0.010          C  
ATOM   4029  HA  PRO A 246      42.728   4.703 -24.788  1.00  0.010          H  
ATOM   4030 1HB  PRO A 246      40.529   3.099 -25.111  1.00  0.020          H  
ATOM   4031 2HB  PRO A 246      41.792   2.704 -23.965  1.00  0.020          H  
ATOM   4032 1HG  PRO A 246      39.092   4.009 -23.449  1.00  0.020          H  
ATOM   4033 2HG  PRO A 246      39.893   2.740 -22.521  1.00  0.020          H  
ATOM   4034 1HD  PRO A 246      39.959   5.425 -21.825  1.00  0.020          H  
ATOM   4035 2HD  PRO A 246      41.319   4.268 -21.385  1.00  0.020          H  
ATOM   4036  N   TYR A 247      41.256   5.627 -26.710  1.00  0.010          N  
ATOM   4037  CA  TYR A 247      40.521   6.373 -27.725  1.00  0.010          C  
ATOM   4038  C   TYR A 247      40.446   7.858 -27.375  1.00  0.020          C  
ATOM   4039  O   TYR A 247      39.427   8.526 -27.562  1.00  0.040          O  
ATOM   4040  CB  TYR A 247      39.143   5.745 -27.908  1.00  0.010          C  
ATOM   4041  CG  TYR A 247      39.202   4.340 -28.428  1.00  0.010          C  
ATOM   4042  CD1 TYR A 247      39.006   3.282 -27.567  1.00  0.010          C  
ATOM   4043  CD2 TYR A 247      39.453   4.106 -29.770  1.00  0.010          C  
ATOM   4044  CE1 TYR A 247      39.061   1.996 -28.030  1.00  0.010          C  
ATOM   4045  CE2 TYR A 247      39.504   2.816 -30.241  1.00  0.010          C  
ATOM   4046  CZ  TYR A 247      39.312   1.764 -29.375  1.00  0.010          C  
ATOM   4047  OH  TYR A 247      39.353   0.479 -29.843  1.00  0.010          O  
ATOM   4048  H   TYR A 247      42.012   5.023 -26.997  1.00  0.010          H  
ATOM   4049  HA  TYR A 247      41.060   6.294 -28.670  1.00  0.010          H  
ATOM   4050 1HB  TYR A 247      38.655   5.712 -26.959  1.00  0.020          H  
ATOM   4051 2HB  TYR A 247      38.524   6.332 -28.558  1.00  0.020          H  
ATOM   4052  HD1 TYR A 247      38.807   3.471 -26.518  1.00  0.020          H  
ATOM   4053  HD2 TYR A 247      39.604   4.942 -30.452  1.00  0.020          H  
ATOM   4054  HE1 TYR A 247      38.903   1.162 -27.344  1.00  0.020          H  
ATOM   4055  HE2 TYR A 247      39.693   2.624 -31.295  1.00  0.020          H  
ATOM   4056  HH  TYR A 247      39.374   0.493 -30.802  1.00  0.020          H  
ATOM   4057  N   ASP A 248      41.553   8.390 -26.882  1.00  0.040          N  
ATOM   4058  CA  ASP A 248      41.629   9.782 -26.500  1.00  0.050          C  
ATOM   4059  C   ASP A 248      41.785  10.588 -27.776  1.00  0.060          C  
ATOM   4060  O   ASP A 248      42.768  10.431 -28.504  1.00  0.060          O  
ATOM   4061  CB  ASP A 248      42.789  10.030 -25.541  1.00  0.070          C  
ATOM   4062  CG  ASP A 248      42.811  11.449 -24.990  1.00  0.070          C  
ATOM   4063  OD1 ASP A 248      42.000  12.238 -25.417  1.00  0.070          O  
ATOM   4064  OD2 ASP A 248      43.617  11.716 -24.126  1.00  0.070          O  
ATOM   4065  H   ASP A 248      42.364   7.803 -26.753  1.00  0.050          H  
ATOM   4066  HA  ASP A 248      40.701  10.071 -26.009  1.00  0.060          H  
ATOM   4067 1HB  ASP A 248      42.725   9.328 -24.703  1.00  0.080          H  
ATOM   4068 2HB  ASP A 248      43.731   9.840 -26.053  1.00  0.080          H  
ATOM   4069  N   GLY A 249      40.759  11.364 -28.106  1.00  0.070          N  
ATOM   4070  CA  GLY A 249      40.717  12.104 -29.356  1.00  0.090          C  
ATOM   4071  C   GLY A 249      39.827  11.438 -30.401  1.00  0.080          C  
ATOM   4072  O   GLY A 249      39.628  11.993 -31.484  1.00  0.090          O  
ATOM   4073  H   GLY A 249      40.001  11.454 -27.444  1.00  0.080          H  
ATOM   4074 1HA  GLY A 249      40.357  13.114 -29.158  1.00  0.110          H  
ATOM   4075 2HA  GLY A 249      41.727  12.202 -29.749  1.00  0.110          H  
ATOM   4076  N   ILE A 250      39.299  10.251 -30.097  1.00  0.050          N  
ATOM   4077  CA  ILE A 250      38.420   9.570 -31.036  1.00  0.030          C  
ATOM   4078  C   ILE A 250      36.986   9.622 -30.499  1.00  0.050          C  
ATOM   4079  O   ILE A 250      36.706   9.011 -29.470  1.00  0.060          O  
ATOM   4080  CB  ILE A 250      38.829   8.091 -31.205  1.00  0.050          C  
ATOM   4081  CG1 ILE A 250      40.329   7.961 -31.618  1.00  0.050          C  
ATOM   4082  CG2 ILE A 250      37.888   7.355 -32.184  1.00  0.050          C  
ATOM   4083  CD1 ILE A 250      40.727   8.638 -32.920  1.00  0.050          C  
ATOM   4084  H   ILE A 250      39.487   9.819 -29.185  1.00  0.060          H  
ATOM   4085  HA  ILE A 250      38.489  10.047 -32.000  1.00  0.040          H  
ATOM   4086  HB  ILE A 250      38.746   7.624 -30.255  1.00  0.060          H  
ATOM   4087 1HG1 ILE A 250      40.940   8.383 -30.818  1.00  0.060          H  
ATOM   4088 2HG1 ILE A 250      40.564   6.903 -31.708  1.00  0.060          H  
ATOM   4089 1HG2 ILE A 250      38.174   6.313 -32.238  1.00  0.060          H  
ATOM   4090 2HG2 ILE A 250      36.865   7.418 -31.830  1.00  0.060          H  
ATOM   4091 3HG2 ILE A 250      37.942   7.798 -33.175  1.00  0.060          H  
ATOM   4092 1HD1 ILE A 250      41.789   8.472 -33.094  1.00  0.060          H  
ATOM   4093 2HD1 ILE A 250      40.164   8.222 -33.748  1.00  0.060          H  
ATOM   4094 3HD1 ILE A 250      40.545   9.708 -32.861  1.00  0.060          H  
ATOM   4095  N   PRO A 251      36.043  10.308 -31.164  1.00  0.050          N  
ATOM   4096  CA  PRO A 251      34.663  10.398 -30.735  1.00  0.060          C  
ATOM   4097  C   PRO A 251      34.147   8.982 -30.650  1.00  0.060          C  
ATOM   4098  O   PRO A 251      34.491   8.168 -31.494  1.00  0.050          O  
ATOM   4099  CB  PRO A 251      34.002  11.176 -31.879  1.00  0.090          C  
ATOM   4100  CG  PRO A 251      35.128  11.993 -32.482  1.00  0.090          C  
ATOM   4101  CD  PRO A 251      36.366  11.117 -32.356  1.00  0.090          C  
ATOM   4102  HA  PRO A 251      34.595  10.917 -29.771  1.00  0.070          H  
ATOM   4103 1HB  PRO A 251      33.534  10.482 -32.589  1.00  0.110          H  
ATOM   4104 2HB  PRO A 251      33.193  11.806 -31.481  1.00  0.110          H  
ATOM   4105 1HG  PRO A 251      34.891  12.237 -33.531  1.00  0.110          H  
ATOM   4106 2HG  PRO A 251      35.233  12.950 -31.951  1.00  0.110          H  
ATOM   4107 1HD  PRO A 251      36.514  10.487 -33.236  1.00  0.110          H  
ATOM   4108 2HD  PRO A 251      37.218  11.786 -32.168  1.00  0.110          H  
ATOM   4109  N   ALA A 252      33.288   8.675 -29.686  1.00  0.070          N  
ATOM   4110  CA  ALA A 252      32.797   7.298 -29.592  1.00  0.070          C  
ATOM   4111  C   ALA A 252      32.210   6.821 -30.920  1.00  0.070          C  
ATOM   4112  O   ALA A 252      32.435   5.686 -31.346  1.00  0.070          O  
ATOM   4113  CB  ALA A 252      31.753   7.186 -28.496  1.00  0.100          C  
ATOM   4114  H   ALA A 252      33.010   9.369 -29.006  1.00  0.080          H  
ATOM   4115  HA  ALA A 252      33.640   6.662 -29.345  1.00  0.080          H  
ATOM   4116 1HB  ALA A 252      31.426   6.171 -28.418  1.00  0.120          H  
ATOM   4117 2HB  ALA A 252      32.189   7.498 -27.549  1.00  0.120          H  
ATOM   4118 3HB  ALA A 252      30.901   7.820 -28.732  1.00  0.120          H  
ATOM   4119  N   SER A 253      31.492   7.703 -31.608  1.00  0.080          N  
ATOM   4120  CA  SER A 253      30.849   7.384 -32.877  1.00  0.090          C  
ATOM   4121  C   SER A 253      31.827   7.047 -34.010  1.00  0.080          C  
ATOM   4122  O   SER A 253      31.428   6.449 -35.011  1.00  0.080          O  
ATOM   4123  CB  SER A 253      29.953   8.533 -33.295  1.00  0.120          C  
ATOM   4124  OG  SER A 253      30.699   9.687 -33.572  1.00  0.120          O  
ATOM   4125  H   SER A 253      31.357   8.629 -31.229  1.00  0.100          H  
ATOM   4126  HA  SER A 253      30.217   6.510 -32.715  1.00  0.110          H  
ATOM   4127 1HB  SER A 253      29.391   8.243 -34.182  1.00  0.150          H  
ATOM   4128 2HB  SER A 253      29.233   8.740 -32.505  1.00  0.150          H  
ATOM   4129  HG  SER A 253      30.073  10.328 -33.927  1.00  0.150          H  
ATOM   4130  N   GLU A 254      33.100   7.425 -33.861  1.00  0.060          N  
ATOM   4131  CA  GLU A 254      34.133   7.169 -34.856  1.00  0.050          C  
ATOM   4132  C   GLU A 254      34.924   5.899 -34.574  1.00  0.050          C  
ATOM   4133  O   GLU A 254      35.797   5.528 -35.369  1.00  0.050          O  
ATOM   4134  CB  GLU A 254      35.100   8.348 -34.949  1.00  0.070          C  
ATOM   4135  CG  GLU A 254      34.480   9.647 -35.455  1.00  0.070          C  
ATOM   4136  CD  GLU A 254      34.041   9.556 -36.888  1.00  0.070          C  
ATOM   4137  OE1 GLU A 254      34.758   8.971 -37.664  1.00  0.070          O  
ATOM   4138  OE2 GLU A 254      33.004  10.078 -37.211  1.00  0.070          O  
ATOM   4139  H   GLU A 254      33.386   7.880 -32.996  1.00  0.070          H  
ATOM   4140  HA  GLU A 254      33.645   7.055 -35.826  1.00  0.060          H  
ATOM   4141 1HB  GLU A 254      35.503   8.536 -33.957  1.00  0.090          H  
ATOM   4142 2HB  GLU A 254      35.935   8.090 -35.597  1.00  0.090          H  
ATOM   4143 1HG  GLU A 254      33.612   9.883 -34.845  1.00  0.090          H  
ATOM   4144 2HG  GLU A 254      35.199  10.453 -35.350  1.00  0.090          H  
ATOM   4145  N   ILE A 255      34.643   5.226 -33.457  1.00  0.050          N  
ATOM   4146  CA  ILE A 255      35.391   4.027 -33.132  1.00  0.040          C  
ATOM   4147  C   ILE A 255      35.149   2.968 -34.187  1.00  0.040          C  
ATOM   4148  O   ILE A 255      36.078   2.249 -34.549  1.00  0.040          O  
ATOM   4149  CB  ILE A 255      35.203   3.545 -31.689  1.00  0.060          C  
ATOM   4150  CG1 ILE A 255      35.862   4.618 -30.762  1.00  0.060          C  
ATOM   4151  CG2 ILE A 255      35.860   2.152 -31.486  1.00  0.060          C  
ATOM   4152  CD1 ILE A 255      35.618   4.495 -29.281  1.00  0.060          C  
ATOM   4153  H   ILE A 255      33.886   5.536 -32.831  1.00  0.060          H  
ATOM   4154  HA  ILE A 255      36.450   4.287 -33.192  1.00  0.050          H  
ATOM   4155  HB  ILE A 255      34.146   3.504 -31.464  1.00  0.070          H  
ATOM   4156 1HG1 ILE A 255      36.926   4.593 -30.933  1.00  0.070          H  
ATOM   4157 2HG1 ILE A 255      35.488   5.596 -31.067  1.00  0.070          H  
ATOM   4158 1HG2 ILE A 255      35.733   1.820 -30.458  1.00  0.070          H  
ATOM   4159 2HG2 ILE A 255      35.397   1.425 -32.143  1.00  0.070          H  
ATOM   4160 3HG2 ILE A 255      36.923   2.213 -31.717  1.00  0.070          H  
ATOM   4161 1HD1 ILE A 255      36.131   5.315 -28.783  1.00  0.070          H  
ATOM   4162 2HD1 ILE A 255      34.567   4.559 -29.072  1.00  0.070          H  
ATOM   4163 3HD1 ILE A 255      36.005   3.555 -28.923  1.00  0.070          H  
ATOM   4164  N   SER A 256      33.905   2.839 -34.670  1.00  0.040          N  
ATOM   4165  CA  SER A 256      33.615   1.859 -35.705  1.00  0.040          C  
ATOM   4166  C   SER A 256      34.601   2.016 -36.859  1.00  0.050          C  
ATOM   4167  O   SER A 256      35.239   1.046 -37.252  1.00  0.050          O  
ATOM   4168  CB  SER A 256      32.226   2.089 -36.276  1.00  0.060          C  
ATOM   4169  OG  SER A 256      31.239   1.887 -35.329  1.00  0.060          O  
ATOM   4170  H   SER A 256      33.162   3.433 -34.332  1.00  0.050          H  
ATOM   4171  HA  SER A 256      33.698   0.859 -35.283  1.00  0.050          H  
ATOM   4172 1HB  SER A 256      32.156   3.105 -36.662  1.00  0.070          H  
ATOM   4173 2HB  SER A 256      32.073   1.413 -37.118  1.00  0.070          H  
ATOM   4174  HG  SER A 256      30.403   2.069 -35.774  1.00  0.070          H  
ATOM   4175  N   SER A 257      34.802   3.253 -37.348  1.00  0.060          N  
ATOM   4176  CA  SER A 257      35.701   3.488 -38.480  1.00  0.060          C  
ATOM   4177  C   SER A 257      37.128   3.049 -38.168  1.00  0.050          C  
ATOM   4178  O   SER A 257      37.788   2.402 -38.993  1.00  0.060          O  
ATOM   4179  CB  SER A 257      35.715   4.972 -38.823  1.00  0.080          C  
ATOM   4180  OG  SER A 257      34.465   5.416 -39.284  1.00  0.080          O  
ATOM   4181  H   SER A 257      34.268   4.031 -36.982  1.00  0.070          H  
ATOM   4182  HA  SER A 257      35.336   2.916 -39.336  1.00  0.070          H  
ATOM   4183 1HB  SER A 257      35.999   5.544 -37.939  1.00  0.100          H  
ATOM   4184 2HB  SER A 257      36.471   5.156 -39.582  1.00  0.100          H  
ATOM   4185  HG  SER A 257      34.568   6.364 -39.456  1.00  0.100          H  
ATOM   4186  N   ILE A 258      37.578   3.350 -36.952  1.00  0.040          N  
ATOM   4187  CA  ILE A 258      38.919   2.990 -36.519  1.00  0.040          C  
ATOM   4188  C   ILE A 258      39.091   1.472 -36.549  1.00  0.050          C  
ATOM   4189  O   ILE A 258      40.084   0.968 -37.087  1.00  0.050          O  
ATOM   4190  CB  ILE A 258      39.167   3.551 -35.077  1.00  0.060          C  
ATOM   4191  CG1 ILE A 258      39.166   5.130 -35.075  1.00  0.060          C  
ATOM   4192  CG2 ILE A 258      40.423   3.012 -34.408  1.00  0.060          C  
ATOM   4193  CD1 ILE A 258      40.235   5.818 -35.923  1.00  0.060          C  
ATOM   4194  H   ILE A 258      36.971   3.914 -36.344  1.00  0.050          H  
ATOM   4195  HA  ILE A 258      39.641   3.412 -37.210  1.00  0.050          H  
ATOM   4196  HB  ILE A 258      38.330   3.246 -34.465  1.00  0.070          H  
ATOM   4197 1HG1 ILE A 258      38.205   5.474 -35.423  1.00  0.070          H  
ATOM   4198 2HG1 ILE A 258      39.304   5.461 -34.054  1.00  0.070          H  
ATOM   4199 1HG2 ILE A 258      40.492   3.415 -33.404  1.00  0.070          H  
ATOM   4200 2HG2 ILE A 258      40.393   1.919 -34.356  1.00  0.070          H  
ATOM   4201 3HG2 ILE A 258      41.288   3.323 -34.964  1.00  0.070          H  
ATOM   4202 1HD1 ILE A 258      40.122   6.895 -35.825  1.00  0.070          H  
ATOM   4203 2HD1 ILE A 258      41.234   5.534 -35.589  1.00  0.070          H  
ATOM   4204 3HD1 ILE A 258      40.125   5.553 -36.968  1.00  0.070          H  
ATOM   4205  N   LEU A 259      38.106   0.741 -36.046  1.00  0.050          N  
ATOM   4206  CA  LEU A 259      38.223  -0.707 -36.011  1.00  0.060          C  
ATOM   4207  C   LEU A 259      37.981  -1.377 -37.371  1.00  0.070          C  
ATOM   4208  O   LEU A 259      38.663  -2.343 -37.715  1.00  0.080          O  
ATOM   4209  CB  LEU A 259      37.227  -1.248 -35.014  1.00  0.080          C  
ATOM   4210  CG  LEU A 259      37.397  -0.832 -33.557  1.00  0.080          C  
ATOM   4211  CD1 LEU A 259      36.266  -1.490 -32.789  1.00  0.080          C  
ATOM   4212  CD2 LEU A 259      38.795  -1.157 -33.033  1.00  0.080          C  
ATOM   4213  H   LEU A 259      37.309   1.220 -35.611  1.00  0.060          H  
ATOM   4214  HA  LEU A 259      39.236  -0.961 -35.710  1.00  0.070          H  
ATOM   4215 1HB  LEU A 259      36.282  -0.857 -35.315  1.00  0.100          H  
ATOM   4216 2HB  LEU A 259      37.204  -2.329 -35.074  1.00  0.100          H  
ATOM   4217  HG  LEU A 259      37.252   0.239 -33.469  1.00  0.100          H  
ATOM   4218 1HD1 LEU A 259      36.296  -1.190 -31.738  1.00  0.100          H  
ATOM   4219 2HD1 LEU A 259      35.327  -1.171 -33.230  1.00  0.100          H  
ATOM   4220 3HD1 LEU A 259      36.345  -2.562 -32.856  1.00  0.100          H  
ATOM   4221 1HD2 LEU A 259      38.860  -0.853 -32.006  1.00  0.100          H  
ATOM   4222 2HD2 LEU A 259      38.993  -2.209 -33.111  1.00  0.100          H  
ATOM   4223 3HD2 LEU A 259      39.548  -0.619 -33.601  1.00  0.100          H  
ATOM   4224  N   GLU A 260      37.071  -0.844 -38.191  1.00  0.070          N  
ATOM   4225  CA  GLU A 260      36.787  -1.428 -39.508  1.00  0.080          C  
ATOM   4226  C   GLU A 260      38.044  -1.415 -40.371  1.00  0.080          C  
ATOM   4227  O   GLU A 260      38.284  -2.331 -41.159  1.00  0.090          O  
ATOM   4228  CB  GLU A 260      35.666  -0.670 -40.235  1.00  0.110          C  
ATOM   4229  CG  GLU A 260      34.242  -0.872 -39.693  1.00  0.110          C  
ATOM   4230  CD  GLU A 260      33.255   0.022 -40.361  1.00  0.110          C  
ATOM   4231  OE1 GLU A 260      33.684   0.859 -41.116  1.00  0.110          O  
ATOM   4232  OE2 GLU A 260      32.081  -0.118 -40.128  1.00  0.110          O  
ATOM   4233  H   GLU A 260      36.523  -0.045 -37.877  1.00  0.080          H  
ATOM   4234  HA  GLU A 260      36.476  -2.461 -39.371  1.00  0.100          H  
ATOM   4235 1HB  GLU A 260      35.881   0.401 -40.183  1.00  0.130          H  
ATOM   4236 2HB  GLU A 260      35.667  -0.949 -41.286  1.00  0.130          H  
ATOM   4237 1HG  GLU A 260      33.945  -1.898 -39.882  1.00  0.130          H  
ATOM   4238 2HG  GLU A 260      34.228  -0.710 -38.630  1.00  0.130          H  
ATOM   4239  N   LYS A 261      38.862  -0.377 -40.198  1.00  0.060          N  
ATOM   4240  CA  LYS A 261      40.109  -0.205 -40.933  1.00  0.060          C  
ATOM   4241  C   LYS A 261      41.295  -0.972 -40.320  1.00  0.060          C  
ATOM   4242  O   LYS A 261      42.414  -0.886 -40.832  1.00  0.060          O  
ATOM   4243  CB  LYS A 261      40.452   1.280 -41.027  1.00  0.080          C  
ATOM   4244  CG  LYS A 261      39.482   2.101 -41.873  1.00  0.080          C  
ATOM   4245  CD  LYS A 261      39.894   3.572 -41.909  1.00  0.080          C  
ATOM   4246  CE  LYS A 261      38.939   4.404 -42.761  1.00  0.080          C  
ATOM   4247  NZ  LYS A 261      39.334   5.846 -42.797  1.00  0.080          N  
ATOM   4248  H   LYS A 261      38.549   0.376 -39.574  1.00  0.070          H  
ATOM   4249  HA  LYS A 261      39.958  -0.588 -41.942  1.00  0.070          H  
ATOM   4250 1HB  LYS A 261      40.448   1.706 -40.016  1.00  0.100          H  
ATOM   4251 2HB  LYS A 261      41.455   1.403 -41.429  1.00  0.100          H  
ATOM   4252 1HG  LYS A 261      39.465   1.705 -42.888  1.00  0.100          H  
ATOM   4253 2HG  LYS A 261      38.478   2.018 -41.455  1.00  0.100          H  
ATOM   4254 1HD  LYS A 261      39.890   3.963 -40.888  1.00  0.100          H  
ATOM   4255 2HD  LYS A 261      40.903   3.659 -42.309  1.00  0.100          H  
ATOM   4256 1HE  LYS A 261      38.934   4.013 -43.776  1.00  0.100          H  
ATOM   4257 2HE  LYS A 261      37.933   4.325 -42.345  1.00  0.100          H  
ATOM   4258 1HZ  LYS A 261      38.678   6.362 -43.368  1.00  0.100          H  
ATOM   4259 2HZ  LYS A 261      39.331   6.221 -41.860  1.00  0.100          H  
ATOM   4260 3HZ  LYS A 261      40.261   5.934 -43.190  1.00  0.100          H  
ATOM   4261  N   GLY A 262      41.067  -1.705 -39.221  1.00  0.080          N  
ATOM   4262  CA  GLY A 262      42.114  -2.476 -38.558  1.00  0.090          C  
ATOM   4263  C   GLY A 262      42.991  -1.727 -37.542  1.00  0.080          C  
ATOM   4264  O   GLY A 262      44.074  -2.217 -37.188  1.00  0.090          O  
ATOM   4265  H   GLY A 262      40.125  -1.768 -38.834  1.00  0.100          H  
ATOM   4266 1HA  GLY A 262      41.634  -3.313 -38.049  1.00  0.110          H  
ATOM   4267 2HA  GLY A 262      42.754  -2.915 -39.320  1.00  0.110          H  
ATOM   4268  N   GLU A 263      42.578  -0.541 -37.091  1.00  0.070          N  
ATOM   4269  CA  GLU A 263      43.372   0.201 -36.130  1.00  0.070          C  
ATOM   4270  C   GLU A 263      42.980  -0.244 -34.727  1.00  0.070          C  
ATOM   4271  O   GLU A 263      41.935  -0.863 -34.522  1.00  0.070          O  
ATOM   4272  CB  GLU A 263      43.223   1.709 -36.309  1.00  0.100          C  
ATOM   4273  CG  GLU A 263      43.731   2.272 -37.629  1.00  0.100          C  
ATOM   4274  CD  GLU A 263      43.668   3.792 -37.681  1.00  0.100          C  
ATOM   4275  OE1 GLU A 263      43.631   4.400 -36.635  1.00  0.100          O  
ATOM   4276  OE2 GLU A 263      43.661   4.335 -38.761  1.00  0.100          O  
ATOM   4277  H   GLU A 263      41.672  -0.136 -37.343  1.00  0.080          H  
ATOM   4278  HA  GLU A 263      44.423  -0.044 -36.279  1.00  0.080          H  
ATOM   4279 1HB  GLU A 263      42.192   1.932 -36.306  1.00  0.120          H  
ATOM   4280 2HB  GLU A 263      43.691   2.239 -35.480  1.00  0.120          H  
ATOM   4281 1HG  GLU A 263      44.759   1.951 -37.783  1.00  0.120          H  
ATOM   4282 2HG  GLU A 263      43.124   1.857 -38.437  1.00  0.120          H  
ATOM   4283  N   ARG A 264      43.854   0.011 -33.773  1.00  0.070          N  
ATOM   4284  CA  ARG A 264      43.646  -0.374 -32.391  1.00  0.070          C  
ATOM   4285  C   ARG A 264      44.491   0.484 -31.473  1.00  0.070          C  
ATOM   4286  O   ARG A 264      45.334   1.249 -31.942  1.00  0.070          O  
ATOM   4287  CB  ARG A 264      43.942  -1.861 -32.197  1.00  0.100          C  
ATOM   4288  CG  ARG A 264      45.395  -2.296 -32.465  1.00  0.100          C  
ATOM   4289  CD  ARG A 264      45.592  -2.672 -33.909  1.00  0.100          C  
ATOM   4290  NE  ARG A 264      46.811  -3.410 -34.108  1.00  0.100          N  
ATOM   4291  CZ  ARG A 264      47.281  -3.842 -35.303  1.00  0.100          C  
ATOM   4292  NH1 ARG A 264      46.613  -3.629 -36.436  1.00  0.100          N  
ATOM   4293  NH2 ARG A 264      48.438  -4.493 -35.347  1.00  0.100          N  
ATOM   4294  H   ARG A 264      44.694   0.520 -34.012  1.00  0.080          H  
ATOM   4295  HA  ARG A 264      42.597  -0.209 -32.140  1.00  0.080          H  
ATOM   4296 1HB  ARG A 264      43.698  -2.141 -31.179  1.00  0.120          H  
ATOM   4297 2HB  ARG A 264      43.294  -2.446 -32.849  1.00  0.120          H  
ATOM   4298 1HG  ARG A 264      46.086  -1.488 -32.218  1.00  0.120          H  
ATOM   4299 2HG  ARG A 264      45.637  -3.165 -31.868  1.00  0.120          H  
ATOM   4300 1HD  ARG A 264      44.756  -3.285 -34.250  1.00  0.120          H  
ATOM   4301 2HD  ARG A 264      45.655  -1.780 -34.518  1.00  0.120          H  
ATOM   4302  HE  ARG A 264      47.377  -3.587 -33.290  1.00  0.120          H  
ATOM   4303 1HH1 ARG A 264      45.707  -3.122 -36.465  1.00  0.120          H  
ATOM   4304 2HH1 ARG A 264      46.993  -3.963 -37.308  1.00  0.120          H  
ATOM   4305 1HH2 ARG A 264      48.965  -4.658 -34.500  1.00  0.120          H  
ATOM   4306 2HH2 ARG A 264      48.800  -4.820 -36.230  1.00  0.120          H  
ATOM   4307  N   LEU A 265      44.264   0.364 -30.175  1.00  0.060          N  
ATOM   4308  CA  LEU A 265      45.019   1.136 -29.207  1.00  0.060          C  
ATOM   4309  C   LEU A 265      46.525   0.813 -29.333  1.00  0.070          C  
ATOM   4310  O   LEU A 265      46.879  -0.333 -29.634  1.00  0.070          O  
ATOM   4311  CB  LEU A 265      44.500   0.806 -27.797  1.00  0.080          C  
ATOM   4312  CG  LEU A 265      43.041   1.239 -27.458  1.00  0.080          C  
ATOM   4313  CD1 LEU A 265      42.630   0.635 -26.113  1.00  0.080          C  
ATOM   4314  CD2 LEU A 265      42.946   2.750 -27.379  1.00  0.080          C  
ATOM   4315  H   LEU A 265      43.537  -0.264 -29.855  1.00  0.070          H  
ATOM   4316  HA  LEU A 265      44.836   2.173 -29.431  1.00  0.070          H  
ATOM   4317 1HB  LEU A 265      44.541  -0.245 -27.676  1.00  0.100          H  
ATOM   4318 2HB  LEU A 265      45.160   1.253 -27.067  1.00  0.100          H  
ATOM   4319  HG  LEU A 265      42.361   0.868 -28.224  1.00  0.100          H  
ATOM   4320 1HD1 LEU A 265      41.607   0.927 -25.884  1.00  0.100          H  
ATOM   4321 2HD1 LEU A 265      42.685  -0.444 -26.165  1.00  0.100          H  
ATOM   4322 3HD1 LEU A 265      43.288   0.991 -25.336  1.00  0.100          H  
ATOM   4323 1HD2 LEU A 265      41.927   2.999 -27.138  1.00  0.100          H  
ATOM   4324 2HD2 LEU A 265      43.616   3.115 -26.597  1.00  0.100          H  
ATOM   4325 3HD2 LEU A 265      43.209   3.202 -28.328  1.00  0.100          H  
ATOM   4326  N   PRO A 266      47.413   1.825 -29.183  1.00  0.070          N  
ATOM   4327  CA  PRO A 266      48.870   1.754 -29.256  1.00  0.090          C  
ATOM   4328  C   PRO A 266      49.438   1.064 -28.044  1.00  0.080          C  
ATOM   4329  O   PRO A 266      48.790   1.018 -27.000  1.00  0.070          O  
ATOM   4330  CB  PRO A 266      49.285   3.229 -29.286  1.00  0.140          C  
ATOM   4331  CG  PRO A 266      48.186   3.949 -28.537  1.00  0.140          C  
ATOM   4332  CD  PRO A 266      46.916   3.195 -28.882  1.00  0.140          C  
ATOM   4333  HA  PRO A 266      49.172   1.232 -30.177  1.00  0.110          H  
ATOM   4334 1HB  PRO A 266      50.277   3.342 -28.804  1.00  0.160          H  
ATOM   4335 2HB  PRO A 266      49.395   3.566 -30.326  1.00  0.160          H  
ATOM   4336 1HG  PRO A 266      48.405   3.927 -27.455  1.00  0.160          H  
ATOM   4337 2HG  PRO A 266      48.153   5.010 -28.833  1.00  0.160          H  
ATOM   4338 1HD  PRO A 266      46.263   3.197 -27.997  1.00  0.160          H  
ATOM   4339 2HD  PRO A 266      46.446   3.650 -29.772  1.00  0.160          H  
ATOM   4340  N   GLN A 267      50.656   0.574 -28.144  1.00  0.090          N  
ATOM   4341  CA  GLN A 267      51.261  -0.043 -26.983  1.00  0.080          C  
ATOM   4342  C   GLN A 267      51.474   0.953 -25.843  1.00  0.080          C  
ATOM   4343  O   GLN A 267      51.851   2.101 -26.089  1.00  0.110          O  
ATOM   4344  CB  GLN A 267      52.588  -0.722 -27.363  1.00  0.120          C  
ATOM   4345  CG  GLN A 267      53.681   0.192 -27.923  1.00  0.120          C  
ATOM   4346  CD  GLN A 267      53.582   0.332 -29.441  1.00  0.120          C  
ATOM   4347  OE1 GLN A 267      52.474   0.305 -29.997  1.00  0.120          O  
ATOM   4348  NE2 GLN A 267      54.720   0.478 -30.109  1.00  0.120          N  
ATOM   4349  H   GLN A 267      51.159   0.609 -29.031  1.00  0.110          H  
ATOM   4350  HA  GLN A 267      50.600  -0.813 -26.671  1.00  0.100          H  
ATOM   4351 1HB  GLN A 267      52.999  -1.226 -26.486  1.00  0.140          H  
ATOM   4352 2HB  GLN A 267      52.403  -1.480 -28.112  1.00  0.140          H  
ATOM   4353 1HG  GLN A 267      53.614   1.181 -27.486  1.00  0.140          H  
ATOM   4354 2HG  GLN A 267      54.648  -0.248 -27.685  1.00  0.140          H  
ATOM   4355 1HE2 GLN A 267      54.708   0.573 -31.106  1.00  0.140          H  
ATOM   4356 2HE2 GLN A 267      55.592   0.494 -29.619  1.00  0.140          H  
ATOM   4357  N   PRO A 268      51.232   0.546 -24.582  1.00  0.070          N  
ATOM   4358  CA  PRO A 268      51.522   1.304 -23.392  1.00  0.100          C  
ATOM   4359  C   PRO A 268      53.011   1.583 -23.367  1.00  0.110          C  
ATOM   4360  O   PRO A 268      53.792   0.731 -23.817  1.00  0.140          O  
ATOM   4361  CB  PRO A 268      51.112   0.360 -22.258  1.00  0.150          C  
ATOM   4362  CG  PRO A 268      50.091  -0.546 -22.873  1.00  0.150          C  
ATOM   4363  CD  PRO A 268      50.512  -0.720 -24.311  1.00  0.150          C  
ATOM   4364  HA  PRO A 268      50.912   2.219 -23.429  1.00  0.120          H  
ATOM   4365 1HB  PRO A 268      51.991  -0.161 -21.886  1.00  0.180          H  
ATOM   4366 2HB  PRO A 268      50.710   0.916 -21.403  1.00  0.180          H  
ATOM   4367 1HG  PRO A 268      50.052  -1.491 -22.334  1.00  0.180          H  
ATOM   4368 2HG  PRO A 268      49.086  -0.099 -22.782  1.00  0.180          H  
ATOM   4369 1HD  PRO A 268      51.161  -1.601 -24.448  1.00  0.180          H  
ATOM   4370 2HD  PRO A 268      49.572  -0.777 -24.878  1.00  0.180          H  
ATOM   4371  N   PRO A 269      53.440   2.712 -22.785  1.00  0.210          N  
ATOM   4372  CA  PRO A 269      54.817   3.155 -22.659  1.00  0.340          C  
ATOM   4373  C   PRO A 269      55.698   2.198 -21.868  1.00  0.270          C  
ATOM   4374  O   PRO A 269      56.912   2.369 -21.846  1.00  1.190          O  
ATOM   4375  CB  PRO A 269      54.674   4.509 -21.949  1.00  0.510          C  
ATOM   4376  CG  PRO A 269      53.358   4.429 -21.218  1.00  0.510          C  
ATOM   4377  CD  PRO A 269      52.469   3.606 -22.115  1.00  0.510          C  
ATOM   4378  HA  PRO A 269      55.231   3.296 -23.669  1.00  0.410          H  
ATOM   4379 1HB  PRO A 269      55.528   4.661 -21.271  1.00  0.610          H  
ATOM   4380 2HB  PRO A 269      54.705   5.325 -22.688  1.00  0.610          H  
ATOM   4381 1HG  PRO A 269      53.500   3.968 -20.225  1.00  0.610          H  
ATOM   4382 2HG  PRO A 269      52.963   5.443 -21.042  1.00  0.610          H  
ATOM   4383 1HD  PRO A 269      51.781   3.052 -21.476  1.00  0.610          H  
ATOM   4384 2HD  PRO A 269      51.950   4.247 -22.851  1.00  0.610          H  
ATOM   4385  N   ILE A 270      55.093   1.202 -21.208  1.00  0.050          N  
ATOM   4386  CA  ILE A 270      55.878   0.259 -20.450  1.00  0.010          C  
ATOM   4387  C   ILE A 270      55.627  -1.191 -20.848  1.00  0.070          C  
ATOM   4388  O   ILE A 270      55.641  -2.049 -19.972  1.00  0.130          O  
ATOM   4389  CB  ILE A 270      55.491   0.326 -18.958  1.00  0.030          C  
ATOM   4390  CG1 ILE A 270      53.941   0.035 -18.798  1.00  0.030          C  
ATOM   4391  CG2 ILE A 270      55.823   1.733 -18.408  1.00  0.030          C  
ATOM   4392  CD1 ILE A 270      53.526  -0.285 -17.407  1.00  0.030          C  
ATOM   4393  H   ILE A 270      54.098   1.083 -21.250  1.00  0.060          H  
ATOM   4394  HA  ILE A 270      56.936   0.484 -20.580  1.00  0.010          H  
ATOM   4395  HB  ILE A 270      56.046  -0.419 -18.400  1.00  0.040          H  
ATOM   4396 1HG1 ILE A 270      53.383   0.918 -19.114  1.00  0.040          H  
ATOM   4397 2HG1 ILE A 270      53.640  -0.801 -19.417  1.00  0.040          H  
ATOM   4398 1HG2 ILE A 270      55.568   1.803 -17.361  1.00  0.040          H  
ATOM   4399 2HG2 ILE A 270      56.886   1.921 -18.530  1.00  0.040          H  
ATOM   4400 3HG2 ILE A 270      55.263   2.482 -18.962  1.00  0.040          H  
ATOM   4401 1HD1 ILE A 270      52.458  -0.464 -17.380  1.00  0.040          H  
ATOM   4402 2HD1 ILE A 270      54.048  -1.181 -17.096  1.00  0.040          H  
ATOM   4403 3HD1 ILE A 270      53.768   0.524 -16.752  1.00  0.040          H  
ATOM   4404  N   CYS A 271      55.437  -1.502 -22.122  1.00  0.090          N  
ATOM   4405  CA  CYS A 271      55.254  -2.912 -22.490  1.00  0.190          C  
ATOM   4406  C   CYS A 271      56.186  -3.404 -23.581  1.00  0.130          C  
ATOM   4407  O   CYS A 271      56.629  -2.635 -24.438  1.00  0.130          O  
ATOM   4408  CB  CYS A 271      53.818  -3.191 -22.946  1.00  0.230          C  
ATOM   4409  SG  CYS A 271      52.556  -2.973 -21.673  1.00  0.230          S  
ATOM   4410  H   CYS A 271      55.362  -0.759 -22.828  1.00  0.110          H  
ATOM   4411  HA  CYS A 271      55.440  -3.526 -21.614  1.00  0.230          H  
ATOM   4412 1HB  CYS A 271      53.575  -2.526 -23.776  1.00  0.270          H  
ATOM   4413 2HB  CYS A 271      53.757  -4.213 -23.323  1.00  0.270          H  
ATOM   4414  HG  CYS A 271      52.686  -1.658 -21.587  1.00  0.270          H  
ATOM   4415  N   THR A 272      56.433  -4.713 -23.574  1.00  0.140          N  
ATOM   4416  CA  THR A 272      57.146  -5.378 -24.644  1.00  0.130          C  
ATOM   4417  C   THR A 272      56.060  -6.039 -25.496  1.00  0.100          C  
ATOM   4418  O   THR A 272      54.881  -6.077 -25.092  1.00  0.150          O  
ATOM   4419  CB  THR A 272      58.153  -6.433 -24.113  1.00  0.190          C  
ATOM   4420  OG1 THR A 272      57.441  -7.538 -23.541  1.00  0.190          O  
ATOM   4421  CG2 THR A 272      59.012  -5.791 -23.022  1.00  0.190          C  
ATOM   4422  H   THR A 272      56.117  -5.293 -22.791  1.00  0.170          H  
ATOM   4423  HA  THR A 272      57.678  -4.643 -25.250  1.00  0.160          H  
ATOM   4424  HB  THR A 272      58.789  -6.789 -24.921  1.00  0.220          H  
ATOM   4425  HG1 THR A 272      58.091  -8.184 -23.125  1.00  0.220          H  
ATOM   4426 1HG2 THR A 272      59.719  -6.524 -22.635  1.00  0.220          H  
ATOM   4427 2HG2 THR A 272      59.556  -4.949 -23.443  1.00  0.220          H  
ATOM   4428 3HG2 THR A 272      58.391  -5.441 -22.212  1.00  0.220          H  
ATOM   4429  N   ILE A 273      56.444  -6.566 -26.658  1.00  0.070          N  
ATOM   4430  CA  ILE A 273      55.486  -7.190 -27.572  1.00  0.050          C  
ATOM   4431  C   ILE A 273      54.735  -8.377 -26.973  1.00  0.070          C  
ATOM   4432  O   ILE A 273      53.573  -8.616 -27.299  1.00  0.070          O  
ATOM   4433  CB  ILE A 273      56.189  -7.589 -28.898  1.00  0.080          C  
ATOM   4434  CG1 ILE A 273      55.152  -7.984 -30.009  1.00  0.080          C  
ATOM   4435  CG2 ILE A 273      57.183  -8.751 -28.676  1.00  0.080          C  
ATOM   4436  CD1 ILE A 273      54.206  -6.868 -30.455  1.00  0.080          C  
ATOM   4437  H   ILE A 273      57.416  -6.495 -26.920  1.00  0.080          H  
ATOM   4438  HA  ILE A 273      54.754  -6.429 -27.807  1.00  0.060          H  
ATOM   4439  HB  ILE A 273      56.743  -6.727 -29.266  1.00  0.090          H  
ATOM   4440 1HG1 ILE A 273      55.717  -8.300 -30.883  1.00  0.090          H  
ATOM   4441 2HG1 ILE A 273      54.555  -8.829 -29.665  1.00  0.090          H  
ATOM   4442 1HG2 ILE A 273      57.681  -8.979 -29.618  1.00  0.090          H  
ATOM   4443 2HG2 ILE A 273      57.928  -8.470 -27.939  1.00  0.090          H  
ATOM   4444 3HG2 ILE A 273      56.664  -9.650 -28.332  1.00  0.090          H  
ATOM   4445 1HD1 ILE A 273      53.573  -7.244 -31.240  1.00  0.090          H  
ATOM   4446 2HD1 ILE A 273      53.585  -6.543 -29.631  1.00  0.090          H  
ATOM   4447 3HD1 ILE A 273      54.784  -6.027 -30.833  1.00  0.090          H  
ATOM   4448  N   ASP A 274      55.362  -9.100 -26.054  1.00  0.090          N  
ATOM   4449  CA  ASP A 274      54.735 -10.255 -25.430  1.00  0.150          C  
ATOM   4450  C   ASP A 274      53.466  -9.923 -24.621  1.00  0.150          C  
ATOM   4451  O   ASP A 274      52.670 -10.817 -24.337  1.00  0.340          O  
ATOM   4452  CB  ASP A 274      55.759 -10.991 -24.592  1.00  0.190          C  
ATOM   4453  CG  ASP A 274      56.794 -11.748 -25.451  1.00  0.190          C  
ATOM   4454  OD1 ASP A 274      56.574 -11.927 -26.627  1.00  0.190          O  
ATOM   4455  OD2 ASP A 274      57.795 -12.135 -24.918  1.00  0.190          O  
ATOM   4456  H   ASP A 274      56.323  -8.884 -25.813  1.00  0.110          H  
ATOM   4457  HA  ASP A 274      54.435 -10.931 -26.230  1.00  0.180          H  
ATOM   4458 1HB  ASP A 274      56.297 -10.262 -23.994  1.00  0.220          H  
ATOM   4459 2HB  ASP A 274      55.256 -11.686 -23.919  1.00  0.220          H  
ATOM   4460  N   VAL A 275      53.294  -8.658 -24.217  1.00  0.050          N  
ATOM   4461  CA  VAL A 275      52.098  -8.241 -23.488  1.00  0.030          C  
ATOM   4462  C   VAL A 275      51.166  -7.561 -24.486  1.00  0.040          C  
ATOM   4463  O   VAL A 275      49.973  -7.881 -24.567  1.00  0.100          O  
ATOM   4464  CB  VAL A 275      52.415  -7.258 -22.335  1.00  0.050          C  
ATOM   4465  CG1 VAL A 275      51.109  -6.769 -21.652  1.00  0.050          C  
ATOM   4466  CG2 VAL A 275      53.281  -7.930 -21.326  1.00  0.050          C  
ATOM   4467  H   VAL A 275      53.982  -7.949 -24.482  1.00  0.060          H  
ATOM   4468  HA  VAL A 275      51.606  -9.121 -23.076  1.00  0.040          H  
ATOM   4469  HB  VAL A 275      52.934  -6.393 -22.741  1.00  0.060          H  
ATOM   4470 1HG1 VAL A 275      51.361  -6.074 -20.852  1.00  0.060          H  
ATOM   4471 2HG1 VAL A 275      50.475  -6.264 -22.367  1.00  0.060          H  
ATOM   4472 3HG1 VAL A 275      50.578  -7.623 -21.239  1.00  0.060          H  
ATOM   4473 1HG2 VAL A 275      53.522  -7.239 -20.531  1.00  0.060          H  
ATOM   4474 2HG2 VAL A 275      52.756  -8.772 -20.920  1.00  0.060          H  
ATOM   4475 3HG2 VAL A 275      54.201  -8.261 -21.809  1.00  0.060          H  
ATOM   4476  N   TYR A 276      51.719  -6.615 -25.253  1.00  0.100          N  
ATOM   4477  CA  TYR A 276      50.938  -5.851 -26.216  1.00  0.110          C  
ATOM   4478  C   TYR A 276      50.193  -6.744 -27.191  1.00  0.110          C  
ATOM   4479  O   TYR A 276      49.025  -6.498 -27.488  1.00  0.130          O  
ATOM   4480  CB  TYR A 276      51.785  -4.813 -26.936  1.00  0.150          C  
ATOM   4481  CG  TYR A 276      51.004  -4.034 -27.983  1.00  0.150          C  
ATOM   4482  CD1 TYR A 276      49.971  -3.210 -27.583  1.00  0.150          C  
ATOM   4483  CD2 TYR A 276      51.350  -4.093 -29.322  1.00  0.150          C  
ATOM   4484  CE1 TYR A 276      49.275  -2.463 -28.495  1.00  0.150          C  
ATOM   4485  CE2 TYR A 276      50.653  -3.329 -30.243  1.00  0.150          C  
ATOM   4486  CZ  TYR A 276      49.614  -2.514 -29.825  1.00  0.150          C  
ATOM   4487  OH  TYR A 276      48.918  -1.752 -30.741  1.00  0.150          O  
ATOM   4488  H   TYR A 276      52.715  -6.409 -25.146  1.00  0.120          H  
ATOM   4489  HA  TYR A 276      50.185  -5.312 -25.660  1.00  0.130          H  
ATOM   4490 1HB  TYR A 276      52.194  -4.106 -26.210  1.00  0.180          H  
ATOM   4491 2HB  TYR A 276      52.623  -5.304 -27.424  1.00  0.180          H  
ATOM   4492  HD1 TYR A 276      49.709  -3.144 -26.543  1.00  0.180          H  
ATOM   4493  HD2 TYR A 276      52.166  -4.724 -29.651  1.00  0.180          H  
ATOM   4494  HE1 TYR A 276      48.466  -1.813 -28.162  1.00  0.180          H  
ATOM   4495  HE2 TYR A 276      50.923  -3.368 -31.297  1.00  0.180          H  
ATOM   4496  HH  TYR A 276      48.218  -1.227 -30.278  1.00  0.180          H  
ATOM   4497  N   MET A 277      50.858  -7.764 -27.723  1.00  0.110          N  
ATOM   4498  CA  MET A 277      50.219  -8.650 -28.670  1.00  0.120          C  
ATOM   4499  C   MET A 277      49.038  -9.429 -28.077  1.00  0.080          C  
ATOM   4500  O   MET A 277      48.182  -9.900 -28.823  1.00  0.100          O  
ATOM   4501  CB  MET A 277      51.244  -9.558 -29.325  1.00  0.160          C  
ATOM   4502  CG  MET A 277      50.692 -10.461 -30.441  1.00  0.160          C  
ATOM   4503  SD  MET A 277      49.849  -9.559 -31.799  1.00  0.160          S  
ATOM   4504  CE  MET A 277      51.115  -8.577 -32.558  1.00  0.160          C  
ATOM   4505  H   MET A 277      51.838  -7.934 -27.484  1.00  0.130          H  
ATOM   4506  HA  MET A 277      49.829  -8.025 -29.461  1.00  0.140          H  
ATOM   4507 1HB  MET A 277      52.053  -8.960 -29.725  1.00  0.200          H  
ATOM   4508 2HB  MET A 277      51.683 -10.204 -28.558  1.00  0.200          H  
ATOM   4509 1HG  MET A 277      51.519 -11.021 -30.870  1.00  0.200          H  
ATOM   4510 2HG  MET A 277      49.993 -11.174 -30.019  1.00  0.200          H  
ATOM   4511 1HE  MET A 277      50.686  -8.017 -33.389  1.00  0.200          H  
ATOM   4512 2HE  MET A 277      51.507  -7.883 -31.829  1.00  0.200          H  
ATOM   4513 3HE  MET A 277      51.914  -9.222 -32.926  1.00  0.200          H  
ATOM   4514  N   ILE A 278      48.981  -9.641 -26.758  1.00  0.100          N  
ATOM   4515  CA  ILE A 278      47.842 -10.358 -26.209  1.00  0.050          C  
ATOM   4516  C   ILE A 278      46.651  -9.455 -26.398  1.00  0.050          C  
ATOM   4517  O   ILE A 278      45.576  -9.881 -26.837  1.00  0.090          O  
ATOM   4518  CB  ILE A 278      47.996 -10.661 -24.714  1.00  0.090          C  
ATOM   4519  CG1 ILE A 278      49.140 -11.646 -24.512  1.00  0.090          C  
ATOM   4520  CG2 ILE A 278      46.661 -11.226 -24.167  1.00  0.090          C  
ATOM   4521  CD1 ILE A 278      49.574 -11.782 -23.088  1.00  0.090          C  
ATOM   4522  H   ILE A 278      49.667  -9.241 -26.115  1.00  0.120          H  
ATOM   4523  HA  ILE A 278      47.685 -11.283 -26.762  1.00  0.060          H  
ATOM   4524  HB  ILE A 278      48.254  -9.751 -24.175  1.00  0.110          H  
ATOM   4525 1HG1 ILE A 278      48.841 -12.629 -24.881  1.00  0.110          H  
ATOM   4526 2HG1 ILE A 278      50.003 -11.304 -25.089  1.00  0.110          H  
ATOM   4527 1HG2 ILE A 278      46.752 -11.451 -23.122  1.00  0.110          H  
ATOM   4528 2HG2 ILE A 278      45.851 -10.514 -24.295  1.00  0.110          H  
ATOM   4529 3HG2 ILE A 278      46.420 -12.147 -24.709  1.00  0.110          H  
ATOM   4530 1HD1 ILE A 278      50.407 -12.482 -23.038  1.00  0.110          H  
ATOM   4531 2HD1 ILE A 278      49.891 -10.809 -22.742  1.00  0.110          H  
ATOM   4532 3HD1 ILE A 278      48.768 -12.150 -22.463  1.00  0.110          H  
ATOM   4533  N   MET A 279      46.855  -8.191 -26.028  1.00  0.040          N  
ATOM   4534  CA  MET A 279      45.809  -7.197 -26.150  1.00  0.050          C  
ATOM   4535  C   MET A 279      45.409  -7.032 -27.611  1.00  0.070          C  
ATOM   4536  O   MET A 279      44.228  -6.903 -27.912  1.00  0.130          O  
ATOM   4537  CB  MET A 279      46.274  -5.886 -25.572  1.00  0.070          C  
ATOM   4538  CG  MET A 279      46.438  -5.887 -24.081  1.00  0.070          C  
ATOM   4539  SD  MET A 279      46.746  -4.255 -23.439  1.00  0.070          S  
ATOM   4540  CE  MET A 279      48.430  -3.943 -23.830  1.00  0.070          C  
ATOM   4541  H   MET A 279      47.777  -7.948 -25.644  1.00  0.050          H  
ATOM   4542  HA  MET A 279      44.936  -7.538 -25.598  1.00  0.060          H  
ATOM   4543 1HB  MET A 279      47.198  -5.580 -26.046  1.00  0.080          H  
ATOM   4544 2HB  MET A 279      45.536  -5.158 -25.788  1.00  0.080          H  
ATOM   4545 1HG  MET A 279      45.534  -6.273 -23.619  1.00  0.080          H  
ATOM   4546 2HG  MET A 279      47.270  -6.535 -23.806  1.00  0.080          H  
ATOM   4547 1HE  MET A 279      48.697  -2.971 -23.470  1.00  0.080          H  
ATOM   4548 2HE  MET A 279      49.062  -4.694 -23.364  1.00  0.080          H  
ATOM   4549 3HE  MET A 279      48.549  -3.976 -24.894  1.00  0.080          H  
ATOM   4550  N   VAL A 280      46.385  -7.089 -28.526  1.00  0.070          N  
ATOM   4551  CA  VAL A 280      46.073  -6.979 -29.946  1.00  0.100          C  
ATOM   4552  C   VAL A 280      45.251  -8.166 -30.416  1.00  0.090          C  
ATOM   4553  O   VAL A 280      44.259  -7.969 -31.105  1.00  0.120          O  
ATOM   4554  CB  VAL A 280      47.321  -6.821 -30.818  1.00  0.130          C  
ATOM   4555  CG1 VAL A 280      46.966  -6.895 -32.316  1.00  0.130          C  
ATOM   4556  CG2 VAL A 280      47.955  -5.499 -30.520  1.00  0.130          C  
ATOM   4557  H   VAL A 280      47.354  -7.165 -28.205  1.00  0.080          H  
ATOM   4558  HA  VAL A 280      45.474  -6.092 -30.089  1.00  0.120          H  
ATOM   4559  HB  VAL A 280      47.996  -7.617 -30.602  1.00  0.150          H  
ATOM   4560 1HG1 VAL A 280      47.874  -6.782 -32.905  1.00  0.150          H  
ATOM   4561 2HG1 VAL A 280      46.512  -7.858 -32.558  1.00  0.150          H  
ATOM   4562 3HG1 VAL A 280      46.267  -6.095 -32.566  1.00  0.150          H  
ATOM   4563 1HG2 VAL A 280      48.849  -5.393 -31.123  1.00  0.150          H  
ATOM   4564 2HG2 VAL A 280      47.261  -4.695 -30.750  1.00  0.150          H  
ATOM   4565 3HG2 VAL A 280      48.218  -5.441 -29.478  1.00  0.150          H  
ATOM   4566  N   LYS A 281      45.609  -9.400 -30.048  1.00  0.080          N  
ATOM   4567  CA  LYS A 281      44.791 -10.538 -30.479  1.00  0.080          C  
ATOM   4568  C   LYS A 281      43.347 -10.354 -29.984  1.00  0.100          C  
ATOM   4569  O   LYS A 281      42.379 -10.620 -30.705  1.00  0.250          O  
ATOM   4570  CB  LYS A 281      45.372 -11.866 -29.992  1.00  0.110          C  
ATOM   4571  CG  LYS A 281      46.657 -12.304 -30.692  1.00  0.110          C  
ATOM   4572  CD  LYS A 281      47.164 -13.639 -30.125  1.00  0.110          C  
ATOM   4573  CE  LYS A 281      48.438 -14.109 -30.822  1.00  0.110          C  
ATOM   4574  NZ  LYS A 281      48.940 -15.405 -30.258  1.00  0.110          N  
ATOM   4575  H   LYS A 281      46.458  -9.546 -29.494  1.00  0.100          H  
ATOM   4576  HA  LYS A 281      44.778 -10.562 -31.565  1.00  0.100          H  
ATOM   4577 1HB  LYS A 281      45.567 -11.806 -28.916  1.00  0.130          H  
ATOM   4578 2HB  LYS A 281      44.652 -12.652 -30.162  1.00  0.130          H  
ATOM   4579 1HG  LYS A 281      46.456 -12.419 -31.759  1.00  0.130          H  
ATOM   4580 2HG  LYS A 281      47.420 -11.540 -30.570  1.00  0.130          H  
ATOM   4581 1HD  LYS A 281      47.370 -13.517 -29.059  1.00  0.130          H  
ATOM   4582 2HD  LYS A 281      46.389 -14.399 -30.245  1.00  0.130          H  
ATOM   4583 1HE  LYS A 281      48.235 -14.240 -31.885  1.00  0.130          H  
ATOM   4584 2HE  LYS A 281      49.208 -13.352 -30.703  1.00  0.130          H  
ATOM   4585 1HZ  LYS A 281      49.783 -15.681 -30.745  1.00  0.130          H  
ATOM   4586 2HZ  LYS A 281      49.144 -15.294 -29.272  1.00  0.130          H  
ATOM   4587 3HZ  LYS A 281      48.238 -16.121 -30.375  1.00  0.130          H  
ATOM   4588  N   CYS A 282      43.201  -9.808 -28.774  1.00  0.120          N  
ATOM   4589  CA  CYS A 282      41.892  -9.553 -28.180  1.00  0.130          C  
ATOM   4590  C   CYS A 282      41.142  -8.439 -28.924  1.00  0.170          C  
ATOM   4591  O   CYS A 282      39.955  -8.243 -28.710  1.00  0.220          O  
ATOM   4592  CB  CYS A 282      42.031  -9.112 -26.715  1.00  0.180          C  
ATOM   4593  SG  CYS A 282      42.744 -10.332 -25.568  1.00  0.180          S  
ATOM   4594  H   CYS A 282      44.045  -9.625 -28.220  1.00  0.140          H  
ATOM   4595  HA  CYS A 282      41.299 -10.460 -28.229  1.00  0.160          H  
ATOM   4596 1HB  CYS A 282      42.639  -8.224 -26.670  1.00  0.210          H  
ATOM   4597 2HB  CYS A 282      41.049  -8.838 -26.337  1.00  0.210          H  
ATOM   4598  HG  CYS A 282      44.009 -10.257 -26.065  1.00  0.210          H  
ATOM   4599  N   TRP A 283      41.837  -7.673 -29.766  1.00  0.150          N  
ATOM   4600  CA  TRP A 283      41.257  -6.558 -30.486  1.00  0.130          C  
ATOM   4601  C   TRP A 283      41.024  -6.900 -31.948  1.00  0.130          C  
ATOM   4602  O   TRP A 283      40.819  -6.006 -32.776  1.00  0.050          O  
ATOM   4603  CB  TRP A 283      42.145  -5.313 -30.391  1.00  0.190          C  
ATOM   4604  CG  TRP A 283      42.235  -4.708 -29.009  1.00  0.190          C  
ATOM   4605  CD1 TRP A 283      41.289  -4.715 -28.029  1.00  0.190          C  
ATOM   4606  CD2 TRP A 283      43.376  -4.018 -28.444  1.00  0.190          C  
ATOM   4607  NE1 TRP A 283      41.767  -4.071 -26.923  1.00  0.190          N  
ATOM   4608  CE2 TRP A 283      43.033  -3.656 -27.153  1.00  0.190          C  
ATOM   4609  CE3 TRP A 283      44.637  -3.696 -28.925  1.00  0.190          C  
ATOM   4610  CZ2 TRP A 283      43.909  -2.991 -26.329  1.00  0.190          C  
ATOM   4611  CZ3 TRP A 283      45.511  -3.040 -28.111  1.00  0.190          C  
ATOM   4612  CH2 TRP A 283      45.163  -2.696 -26.844  1.00  0.190          C  
ATOM   4613  H   TRP A 283      42.805  -7.896 -29.981  1.00  0.180          H  
ATOM   4614  HA  TRP A 283      40.308  -6.324 -30.032  1.00  0.160          H  
ATOM   4615 1HB  TRP A 283      43.147  -5.574 -30.712  1.00  0.230          H  
ATOM   4616 2HB  TRP A 283      41.771  -4.548 -31.070  1.00  0.230          H  
ATOM   4617  HD1 TRP A 283      40.296  -5.156 -28.103  1.00  0.230          H  
ATOM   4618  HE1 TRP A 283      41.264  -3.924 -26.063  1.00  0.230          H  
ATOM   4619  HE3 TRP A 283      44.922  -3.967 -29.920  1.00  0.230          H  
ATOM   4620  HZ2 TRP A 283      43.649  -2.710 -25.314  1.00  0.230          H  
ATOM   4621  HZ3 TRP A 283      46.487  -2.804 -28.507  1.00  0.230          H  
ATOM   4622  HH2 TRP A 283      45.879  -2.184 -26.234  1.00  0.230          H  
ATOM   4623  N   MET A 284      41.083  -8.181 -32.299  1.00  0.210          N  
ATOM   4624  CA  MET A 284      40.790  -8.527 -33.673  1.00  0.210          C  
ATOM   4625  C   MET A 284      39.300  -8.397 -33.910  1.00  0.180          C  
ATOM   4626  O   MET A 284      38.487  -8.824 -33.087  1.00  0.210          O  
ATOM   4627  CB  MET A 284      41.272  -9.940 -33.987  1.00  0.290          C  
ATOM   4628  CG  MET A 284      42.790 -10.074 -34.040  1.00  0.290          C  
ATOM   4629  SD  MET A 284      43.364 -11.778 -34.300  1.00  0.290          S  
ATOM   4630  CE  MET A 284      42.920 -12.094 -36.016  1.00  0.290          C  
ATOM   4631  H   MET A 284      41.342  -8.899 -31.615  1.00  0.250          H  
ATOM   4632  HA  MET A 284      41.302  -7.825 -34.330  1.00  0.250          H  
ATOM   4633 1HB  MET A 284      40.912 -10.622 -33.210  1.00  0.350          H  
ATOM   4634 2HB  MET A 284      40.844 -10.265 -34.929  1.00  0.350          H  
ATOM   4635 1HG  MET A 284      43.178  -9.454 -34.845  1.00  0.350          H  
ATOM   4636 2HG  MET A 284      43.206  -9.702 -33.107  1.00  0.350          H  
ATOM   4637 1HE  MET A 284      43.232 -13.103 -36.288  1.00  0.350          H  
ATOM   4638 2HE  MET A 284      41.844 -12.006 -36.148  1.00  0.350          H  
ATOM   4639 3HE  MET A 284      43.427 -11.375 -36.662  1.00  0.350          H  
ATOM   4640  N   ILE A 285      38.923  -7.846 -35.058  1.00  0.160          N  
ATOM   4641  CA  ILE A 285      37.506  -7.749 -35.386  1.00  0.150          C  
ATOM   4642  C   ILE A 285      36.930  -9.136 -35.733  1.00  0.150          C  
ATOM   4643  O   ILE A 285      35.748  -9.419 -35.512  1.00  0.160          O  
ATOM   4644  CB  ILE A 285      37.265  -6.630 -36.422  1.00  0.210          C  
ATOM   4645  CG1 ILE A 285      37.955  -6.930 -37.782  1.00  0.210          C  
ATOM   4646  CG2 ILE A 285      37.775  -5.286 -35.788  1.00  0.210          C  
ATOM   4647  CD1 ILE A 285      37.596  -5.938 -38.899  1.00  0.210          C  
ATOM   4648  H   ILE A 285      39.628  -7.486 -35.684  1.00  0.190          H  
ATOM   4649  HA  ILE A 285      36.983  -7.411 -34.494  1.00  0.180          H  
ATOM   4650  HB  ILE A 285      36.201  -6.552 -36.618  1.00  0.260          H  
ATOM   4651 1HG1 ILE A 285      39.031  -6.915 -37.651  1.00  0.260          H  
ATOM   4652 2HG1 ILE A 285      37.654  -7.921 -38.119  1.00  0.260          H  
ATOM   4653 1HG2 ILE A 285      37.601  -4.452 -36.454  1.00  0.260          H  
ATOM   4654 2HG2 ILE A 285      37.245  -5.109 -34.857  1.00  0.260          H  
ATOM   4655 3HG2 ILE A 285      38.842  -5.352 -35.579  1.00  0.260          H  
ATOM   4656 1HD1 ILE A 285      38.110  -6.228 -39.816  1.00  0.260          H  
ATOM   4657 2HD1 ILE A 285      36.520  -5.955 -39.070  1.00  0.260          H  
ATOM   4658 3HD1 ILE A 285      37.901  -4.923 -38.635  1.00  0.260          H  
ATOM   4659  N   ASP A 286      37.780 -10.051 -36.206  1.00  0.140          N  
ATOM   4660  CA  ASP A 286      37.309 -11.405 -36.450  1.00  0.110          C  
ATOM   4661  C   ASP A 286      37.297 -12.087 -35.088  1.00  0.080          C  
ATOM   4662  O   ASP A 286      38.302 -12.657 -34.651  1.00  0.080          O  
ATOM   4663  CB  ASP A 286      38.218 -12.175 -37.410  1.00  0.170          C  
ATOM   4664  CG  ASP A 286      37.638 -13.550 -37.763  1.00  0.170          C  
ATOM   4665  OD1 ASP A 286      36.578 -13.864 -37.246  1.00  0.170          O  
ATOM   4666  OD2 ASP A 286      38.232 -14.255 -38.548  1.00  0.170          O  
ATOM   4667  H   ASP A 286      38.731  -9.800 -36.420  1.00  0.170          H  
ATOM   4668  HA  ASP A 286      36.293 -11.379 -36.848  1.00  0.130          H  
ATOM   4669 1HB  ASP A 286      38.356 -11.602 -38.325  1.00  0.200          H  
ATOM   4670 2HB  ASP A 286      39.199 -12.316 -36.951  1.00  0.200          H  
ATOM   4671  N   ALA A 287      36.142 -12.016 -34.439  1.00  0.100          N  
ATOM   4672  CA  ALA A 287      35.946 -12.409 -33.053  1.00  0.090          C  
ATOM   4673  C   ALA A 287      36.364 -13.819 -32.710  1.00  0.060          C  
ATOM   4674  O   ALA A 287      36.894 -14.063 -31.624  1.00  0.060          O  
ATOM   4675  CB  ALA A 287      34.479 -12.236 -32.698  1.00  0.130          C  
ATOM   4676  H   ALA A 287      35.399 -11.516 -34.930  1.00  0.120          H  
ATOM   4677  HA  ALA A 287      36.547 -11.753 -32.458  1.00  0.110          H  
ATOM   4678 1HB  ALA A 287      34.317 -12.460 -31.673  1.00  0.160          H  
ATOM   4679 2HB  ALA A 287      34.178 -11.203 -32.891  1.00  0.160          H  
ATOM   4680 3HB  ALA A 287      33.881 -12.908 -33.310  1.00  0.160          H  
ATOM   4681  N   ASP A 288      36.208 -14.758 -33.618  1.00  0.050          N  
ATOM   4682  CA  ASP A 288      36.567 -16.131 -33.291  1.00  0.110          C  
ATOM   4683  C   ASP A 288      38.074 -16.336 -33.065  1.00  0.110          C  
ATOM   4684  O   ASP A 288      38.486 -17.381 -32.559  1.00  0.170          O  
ATOM   4685  CB  ASP A 288      36.037 -17.081 -34.350  1.00  0.130          C  
ATOM   4686  CG  ASP A 288      34.501 -17.244 -34.272  1.00  0.130          C  
ATOM   4687  OD1 ASP A 288      33.891 -16.896 -33.261  1.00  0.130          O  
ATOM   4688  OD2 ASP A 288      33.949 -17.725 -35.230  1.00  0.130          O  
ATOM   4689  H   ASP A 288      35.797 -14.541 -34.523  1.00  0.060          H  
ATOM   4690  HA  ASP A 288      36.068 -16.386 -32.357  1.00  0.130          H  
ATOM   4691 1HB  ASP A 288      36.305 -16.697 -35.342  1.00  0.160          H  
ATOM   4692 2HB  ASP A 288      36.507 -18.057 -34.236  1.00  0.160          H  
ATOM   4693  N   SER A 289      38.903 -15.363 -33.462  1.00  0.100          N  
ATOM   4694  CA  SER A 289      40.351 -15.446 -33.296  1.00  0.160          C  
ATOM   4695  C   SER A 289      40.856 -14.828 -31.981  1.00  0.140          C  
ATOM   4696  O   SER A 289      42.064 -14.826 -31.719  1.00  0.220          O  
ATOM   4697  CB  SER A 289      41.052 -14.786 -34.468  1.00  0.200          C  
ATOM   4698  OG  SER A 289      40.806 -15.477 -35.668  1.00  0.200          O  
ATOM   4699  H   SER A 289      38.525 -14.506 -33.878  1.00  0.120          H  
ATOM   4700  HA  SER A 289      40.626 -16.500 -33.293  1.00  0.190          H  
ATOM   4701 1HB  SER A 289      40.697 -13.758 -34.559  1.00  0.240          H  
ATOM   4702 2HB  SER A 289      42.121 -14.749 -34.279  1.00  0.240          H  
ATOM   4703  HG  SER A 289      41.248 -14.980 -36.358  1.00  0.240          H  
ATOM   4704  N   ARG A 290      39.955 -14.284 -31.159  1.00  0.050          N  
ATOM   4705  CA  ARG A 290      40.375 -13.661 -29.908  1.00  0.060          C  
ATOM   4706  C   ARG A 290      40.705 -14.784 -28.889  1.00  0.030          C  
ATOM   4707  O   ARG A 290      40.099 -15.851 -28.969  1.00  0.120          O  
ATOM   4708  CB  ARG A 290      39.267 -12.763 -29.385  1.00  0.080          C  
ATOM   4709  CG  ARG A 290      38.939 -11.605 -30.288  1.00  0.080          C  
ATOM   4710  CD  ARG A 290      37.798 -10.819 -29.810  1.00  0.080          C  
ATOM   4711  NE  ARG A 290      37.355  -9.942 -30.852  1.00  0.080          N  
ATOM   4712  CZ  ARG A 290      36.094  -9.508 -31.051  1.00  0.080          C  
ATOM   4713  NH1 ARG A 290      35.123  -9.812 -30.225  1.00  0.080          N  
ATOM   4714  NH2 ARG A 290      35.878  -8.802 -32.146  1.00  0.080          N  
ATOM   4715  H   ARG A 290      38.958 -14.312 -31.407  1.00  0.060          H  
ATOM   4716  HA  ARG A 290      41.228 -13.038 -30.137  1.00  0.070          H  
ATOM   4717 1HB  ARG A 290      38.359 -13.341 -29.215  1.00  0.100          H  
ATOM   4718 2HB  ARG A 290      39.565 -12.330 -28.463  1.00  0.100          H  
ATOM   4719 1HG  ARG A 290      39.800 -10.940 -30.352  1.00  0.100          H  
ATOM   4720 2HG  ARG A 290      38.707 -11.974 -31.284  1.00  0.100          H  
ATOM   4721 1HD  ARG A 290      36.997 -11.486 -29.545  1.00  0.100          H  
ATOM   4722 2HD  ARG A 290      38.089 -10.217 -28.943  1.00  0.100          H  
ATOM   4723  HE  ARG A 290      38.044  -9.657 -31.568  1.00  0.100          H  
ATOM   4724 1HH1 ARG A 290      35.319 -10.352 -29.383  1.00  0.100          H  
ATOM   4725 2HH1 ARG A 290      34.160  -9.499 -30.432  1.00  0.100          H  
ATOM   4726 1HH2 ARG A 290      36.691  -8.637 -32.753  1.00  0.100          H  
ATOM   4727 2HH2 ARG A 290      34.931  -8.485 -32.418  1.00  0.100          H  
ATOM   4728  N   PRO A 291      41.655 -14.593 -27.941  1.00  0.040          N  
ATOM   4729  CA  PRO A 291      42.025 -15.526 -26.870  1.00  0.030          C  
ATOM   4730  C   PRO A 291      40.872 -15.859 -25.932  1.00  0.030          C  
ATOM   4731  O   PRO A 291      40.040 -15.015 -25.656  1.00  0.050          O  
ATOM   4732  CB  PRO A 291      43.087 -14.738 -26.100  1.00  0.040          C  
ATOM   4733  CG  PRO A 291      43.650 -13.771 -27.090  1.00  0.040          C  
ATOM   4734  CD  PRO A 291      42.483 -13.384 -27.956  1.00  0.040          C  
ATOM   4735  HA  PRO A 291      42.444 -16.447 -27.303  1.00  0.040          H  
ATOM   4736 1HB  PRO A 291      42.605 -14.247 -25.259  1.00  0.050          H  
ATOM   4737 2HB  PRO A 291      43.841 -15.430 -25.680  1.00  0.050          H  
ATOM   4738 1HG  PRO A 291      44.102 -12.911 -26.569  1.00  0.050          H  
ATOM   4739 2HG  PRO A 291      44.460 -14.249 -27.659  1.00  0.050          H  
ATOM   4740 1HD  PRO A 291      41.944 -12.544 -27.528  1.00  0.050          H  
ATOM   4741 2HD  PRO A 291      42.883 -13.180 -28.930  1.00  0.050          H  
ATOM   4742  N   LYS A 292      40.854 -17.074 -25.408  1.00  0.040          N  
ATOM   4743  CA  LYS A 292      39.814 -17.491 -24.459  1.00  0.050          C  
ATOM   4744  C   LYS A 292      40.224 -17.037 -23.065  1.00  0.030          C  
ATOM   4745  O   LYS A 292      41.403 -16.746 -22.850  1.00  0.030          O  
ATOM   4746  CB  LYS A 292      39.629 -18.997 -24.531  1.00  0.070          C  
ATOM   4747  CG  LYS A 292      39.139 -19.454 -25.898  1.00  0.070          C  
ATOM   4748  CD  LYS A 292      38.942 -20.944 -25.972  1.00  0.070          C  
ATOM   4749  CE  LYS A 292      38.551 -21.369 -27.380  1.00  0.070          C  
ATOM   4750  NZ  LYS A 292      38.390 -22.820 -27.472  1.00  0.070          N  
ATOM   4751  H   LYS A 292      41.597 -17.737 -25.675  1.00  0.050          H  
ATOM   4752  HA  LYS A 292      38.872 -17.001 -24.716  1.00  0.060          H  
ATOM   4753 1HB  LYS A 292      40.577 -19.494 -24.324  1.00  0.080          H  
ATOM   4754 2HB  LYS A 292      38.908 -19.318 -23.777  1.00  0.080          H  
ATOM   4755 1HG  LYS A 292      38.197 -18.952 -26.127  1.00  0.080          H  
ATOM   4756 2HG  LYS A 292      39.875 -19.161 -26.653  1.00  0.080          H  
ATOM   4757 1HD  LYS A 292      39.873 -21.448 -25.697  1.00  0.080          H  
ATOM   4758 2HD  LYS A 292      38.160 -21.249 -25.278  1.00  0.080          H  
ATOM   4759 1HE  LYS A 292      37.620 -20.886 -27.672  1.00  0.080          H  
ATOM   4760 2HE  LYS A 292      39.341 -21.064 -28.067  1.00  0.080          H  
ATOM   4761 1HZ  LYS A 292      38.158 -23.134 -28.454  1.00  0.080          H  
ATOM   4762 2HZ  LYS A 292      39.256 -23.272 -27.214  1.00  0.080          H  
ATOM   4763 3HZ  LYS A 292      37.667 -23.156 -26.864  1.00  0.080          H  
ATOM   4764  N   PHE A 293      39.307 -16.973 -22.093  1.00  0.030          N  
ATOM   4765  CA  PHE A 293      39.794 -16.504 -20.796  1.00  0.050          C  
ATOM   4766  C   PHE A 293      40.749 -17.445 -20.077  1.00  0.020          C  
ATOM   4767  O   PHE A 293      41.599 -16.968 -19.326  1.00  0.070          O  
ATOM   4768  CB  PHE A 293      38.666 -16.050 -19.899  1.00  0.060          C  
ATOM   4769  CG  PHE A 293      38.201 -14.680 -20.249  1.00  0.060          C  
ATOM   4770  CD1 PHE A 293      37.004 -14.436 -20.907  1.00  0.060          C  
ATOM   4771  CD2 PHE A 293      38.998 -13.608 -19.911  1.00  0.060          C  
ATOM   4772  CE1 PHE A 293      36.629 -13.140 -21.205  1.00  0.060          C  
ATOM   4773  CE2 PHE A 293      38.629 -12.336 -20.205  1.00  0.060          C  
ATOM   4774  CZ  PHE A 293      37.446 -12.090 -20.851  1.00  0.060          C  
ATOM   4775  H   PHE A 293      38.309 -17.218 -22.221  1.00  0.040          H  
ATOM   4776  HA  PHE A 293      40.360 -15.607 -20.989  1.00  0.060          H  
ATOM   4777 1HB  PHE A 293      37.828 -16.733 -19.991  1.00  0.070          H  
ATOM   4778 2HB  PHE A 293      38.994 -16.039 -18.869  1.00  0.070          H  
ATOM   4779  HD1 PHE A 293      36.356 -15.276 -21.185  1.00  0.070          H  
ATOM   4780  HD2 PHE A 293      39.942 -13.794 -19.395  1.00  0.070          H  
ATOM   4781  HE1 PHE A 293      35.688 -12.955 -21.720  1.00  0.070          H  
ATOM   4782  HE2 PHE A 293      39.269 -11.533 -19.921  1.00  0.070          H  
ATOM   4783  HZ  PHE A 293      37.155 -11.067 -21.081  1.00  0.070          H  
ATOM   4784  N   ARG A 294      40.669 -18.755 -20.317  1.00  0.030          N  
ATOM   4785  CA  ARG A 294      41.621 -19.651 -19.663  1.00  0.070          C  
ATOM   4786  C   ARG A 294      43.020 -19.373 -20.193  1.00  0.010          C  
ATOM   4787  O   ARG A 294      44.022 -19.430 -19.469  1.00  0.060          O  
ATOM   4788  CB  ARG A 294      41.272 -21.117 -19.878  1.00  0.080          C  
ATOM   4789  CG  ARG A 294      42.283 -22.129 -19.291  1.00  0.080          C  
ATOM   4790  CD  ARG A 294      42.443 -22.013 -17.813  1.00  0.080          C  
ATOM   4791  NE  ARG A 294      43.351 -23.017 -17.296  1.00  0.080          N  
ATOM   4792  CZ  ARG A 294      43.864 -23.043 -16.044  1.00  0.080          C  
ATOM   4793  NH1 ARG A 294      43.545 -22.120 -15.157  1.00  0.080          N  
ATOM   4794  NH2 ARG A 294      44.697 -24.015 -15.707  1.00  0.080          N  
ATOM   4795  H   ARG A 294      39.942 -19.110 -20.926  1.00  0.040          H  
ATOM   4796  HA  ARG A 294      41.594 -19.441 -18.609  1.00  0.080          H  
ATOM   4797 1HB  ARG A 294      40.301 -21.329 -19.436  1.00  0.100          H  
ATOM   4798 2HB  ARG A 294      41.195 -21.315 -20.945  1.00  0.100          H  
ATOM   4799 1HG  ARG A 294      41.936 -23.138 -19.505  1.00  0.100          H  
ATOM   4800 2HG  ARG A 294      43.260 -21.986 -19.749  1.00  0.100          H  
ATOM   4801 1HD  ARG A 294      42.873 -21.048 -17.584  1.00  0.100          H  
ATOM   4802 2HD  ARG A 294      41.478 -22.122 -17.319  1.00  0.100          H  
ATOM   4803  HE  ARG A 294      43.633 -23.756 -17.930  1.00  0.100          H  
ATOM   4804 1HH1 ARG A 294      42.910 -21.380 -15.403  1.00  0.100          H  
ATOM   4805 2HH1 ARG A 294      43.936 -22.157 -14.226  1.00  0.100          H  
ATOM   4806 1HH2 ARG A 294      44.945 -24.726 -16.382  1.00  0.100          H  
ATOM   4807 2HH2 ARG A 294      45.088 -24.049 -14.778  1.00  0.100          H  
ATOM   4808  N   GLU A 295      43.095 -19.123 -21.492  1.00  0.030          N  
ATOM   4809  CA  GLU A 295      44.363 -18.870 -22.146  1.00  0.030          C  
ATOM   4810  C   GLU A 295      44.988 -17.599 -21.583  1.00  0.020          C  
ATOM   4811  O   GLU A 295      46.188 -17.574 -21.311  1.00  0.020          O  
ATOM   4812  CB  GLU A 295      44.138 -18.761 -23.657  1.00  0.040          C  
ATOM   4813  CG  GLU A 295      43.747 -20.093 -24.319  1.00  0.040          C  
ATOM   4814  CD  GLU A 295      43.324 -19.958 -25.759  1.00  0.040          C  
ATOM   4815  OE1 GLU A 295      43.018 -18.856 -26.171  1.00  0.040          O  
ATOM   4816  OE2 GLU A 295      43.294 -20.951 -26.445  1.00  0.040          O  
ATOM   4817  H   GLU A 295      42.239 -19.100 -22.028  1.00  0.040          H  
ATOM   4818  HA  GLU A 295      45.035 -19.704 -21.944  1.00  0.040          H  
ATOM   4819 1HB  GLU A 295      43.354 -18.035 -23.858  1.00  0.050          H  
ATOM   4820 2HB  GLU A 295      45.049 -18.395 -24.134  1.00  0.050          H  
ATOM   4821 1HG  GLU A 295      44.599 -20.770 -24.266  1.00  0.050          H  
ATOM   4822 2HG  GLU A 295      42.933 -20.538 -23.751  1.00  0.050          H  
ATOM   4823  N   LEU A 296      44.149 -16.580 -21.347  1.00  0.010          N  
ATOM   4824  CA  LEU A 296      44.577 -15.301 -20.788  1.00  0.020          C  
ATOM   4825  C   LEU A 296      45.100 -15.456 -19.355  1.00  0.030          C  
ATOM   4826  O   LEU A 296      46.081 -14.800 -18.980  1.00  0.040          O  
ATOM   4827  CB  LEU A 296      43.404 -14.314 -20.879  1.00  0.020          C  
ATOM   4828  CG  LEU A 296      43.016 -13.903 -22.351  1.00  0.020          C  
ATOM   4829  CD1 LEU A 296      41.702 -13.166 -22.368  1.00  0.020          C  
ATOM   4830  CD2 LEU A 296      44.097 -13.016 -22.952  1.00  0.020          C  
ATOM   4831  H   LEU A 296      43.175 -16.689 -21.648  1.00  0.010          H  
ATOM   4832  HA  LEU A 296      45.403 -14.935 -21.389  1.00  0.020          H  
ATOM   4833 1HB  LEU A 296      42.537 -14.766 -20.412  1.00  0.030          H  
ATOM   4834 2HB  LEU A 296      43.662 -13.409 -20.329  1.00  0.030          H  
ATOM   4835  HG  LEU A 296      42.912 -14.795 -22.958  1.00  0.030          H  
ATOM   4836 1HD1 LEU A 296      41.472 -12.911 -23.386  1.00  0.030          H  
ATOM   4837 2HD1 LEU A 296      40.925 -13.783 -21.985  1.00  0.030          H  
ATOM   4838 3HD1 LEU A 296      41.765 -12.286 -21.781  1.00  0.030          H  
ATOM   4839 1HD2 LEU A 296      43.816 -12.742 -23.960  1.00  0.030          H  
ATOM   4840 2HD2 LEU A 296      44.206 -12.124 -22.367  1.00  0.030          H  
ATOM   4841 3HD2 LEU A 296      45.050 -13.535 -22.991  1.00  0.030          H  
ATOM   4842  N   ILE A 297      44.486 -16.352 -18.561  1.00  0.030          N  
ATOM   4843  CA  ILE A 297      44.963 -16.591 -17.197  1.00  0.040          C  
ATOM   4844  C   ILE A 297      46.380 -17.090 -17.278  1.00  0.040          C  
ATOM   4845  O   ILE A 297      47.274 -16.588 -16.592  1.00  0.040          O  
ATOM   4846  CB  ILE A 297      44.193 -17.725 -16.461  1.00  0.050          C  
ATOM   4847  CG1 ILE A 297      42.768 -17.343 -16.197  1.00  0.050          C  
ATOM   4848  CG2 ILE A 297      44.921 -18.103 -15.127  1.00  0.050          C  
ATOM   4849  CD1 ILE A 297      41.892 -18.514 -15.770  1.00  0.050          C  
ATOM   4850  H   ILE A 297      43.640 -16.817 -18.913  1.00  0.040          H  
ATOM   4851  HA  ILE A 297      44.938 -15.660 -16.627  1.00  0.050          H  
ATOM   4852  HB  ILE A 297      44.171 -18.601 -17.104  1.00  0.060          H  
ATOM   4853 1HG1 ILE A 297      42.748 -16.583 -15.439  1.00  0.060          H  
ATOM   4854 2HG1 ILE A 297      42.356 -16.931 -17.089  1.00  0.060          H  
ATOM   4855 1HG2 ILE A 297      44.412 -18.911 -14.631  1.00  0.060          H  
ATOM   4856 2HG2 ILE A 297      45.945 -18.422 -15.308  1.00  0.060          H  
ATOM   4857 3HG2 ILE A 297      44.927 -17.243 -14.481  1.00  0.060          H  
ATOM   4858 1HD1 ILE A 297      40.902 -18.186 -15.639  1.00  0.060          H  
ATOM   4859 2HD1 ILE A 297      41.899 -19.258 -16.520  1.00  0.060          H  
ATOM   4860 3HD1 ILE A 297      42.238 -18.952 -14.851  1.00  0.060          H  
ATOM   4861  N   ILE A 298      46.574 -18.099 -18.131  1.00  0.030          N  
ATOM   4862  CA  ILE A 298      47.857 -18.743 -18.294  1.00  0.030          C  
ATOM   4863  C   ILE A 298      48.915 -17.796 -18.819  1.00  0.030          C  
ATOM   4864  O   ILE A 298      50.025 -17.770 -18.285  1.00  0.030          O  
ATOM   4865  CB  ILE A 298      47.730 -19.982 -19.198  1.00  0.040          C  
ATOM   4866  CG1 ILE A 298      46.871 -21.067 -18.455  1.00  0.040          C  
ATOM   4867  CG2 ILE A 298      49.134 -20.518 -19.547  1.00  0.040          C  
ATOM   4868  CD1 ILE A 298      46.397 -22.227 -19.327  1.00  0.040          C  
ATOM   4869  H   ILE A 298      45.768 -18.446 -18.668  1.00  0.040          H  
ATOM   4870  HA  ILE A 298      48.178 -19.089 -17.312  1.00  0.040          H  
ATOM   4871  HB  ILE A 298      47.199 -19.712 -20.113  1.00  0.050          H  
ATOM   4872 1HG1 ILE A 298      47.458 -21.471 -17.634  1.00  0.050          H  
ATOM   4873 2HG1 ILE A 298      45.985 -20.583 -18.040  1.00  0.050          H  
ATOM   4874 1HG2 ILE A 298      49.051 -21.390 -20.182  1.00  0.050          H  
ATOM   4875 2HG2 ILE A 298      49.714 -19.763 -20.074  1.00  0.050          H  
ATOM   4876 3HG2 ILE A 298      49.642 -20.783 -18.622  1.00  0.050          H  
ATOM   4877 1HD1 ILE A 298      45.811 -22.912 -18.725  1.00  0.050          H  
ATOM   4878 2HD1 ILE A 298      45.779 -21.836 -20.138  1.00  0.050          H  
ATOM   4879 3HD1 ILE A 298      47.242 -22.760 -19.742  1.00  0.050          H  
ATOM   4880  N   GLU A 299      48.601 -17.023 -19.861  1.00  0.030          N  
ATOM   4881  CA  GLU A 299      49.587 -16.115 -20.414  1.00  0.030          C  
ATOM   4882  C   GLU A 299      50.074 -15.095 -19.399  1.00  0.030          C  
ATOM   4883  O   GLU A 299      51.278 -14.874 -19.289  1.00  0.030          O  
ATOM   4884  CB  GLU A 299      49.001 -15.376 -21.614  1.00  0.040          C  
ATOM   4885  CG  GLU A 299      48.803 -16.223 -22.867  1.00  0.040          C  
ATOM   4886  CD  GLU A 299      47.999 -15.508 -23.913  1.00  0.040          C  
ATOM   4887  OE1 GLU A 299      47.406 -14.517 -23.573  1.00  0.040          O  
ATOM   4888  OE2 GLU A 299      47.983 -15.939 -25.045  1.00  0.040          O  
ATOM   4889  H   GLU A 299      47.674 -17.095 -20.292  1.00  0.040          H  
ATOM   4890  HA  GLU A 299      50.445 -16.704 -20.743  1.00  0.040          H  
ATOM   4891 1HB  GLU A 299      48.028 -14.963 -21.334  1.00  0.050          H  
ATOM   4892 2HB  GLU A 299      49.645 -14.541 -21.870  1.00  0.050          H  
ATOM   4893 1HG  GLU A 299      49.781 -16.463 -23.282  1.00  0.050          H  
ATOM   4894 2HG  GLU A 299      48.316 -17.156 -22.602  1.00  0.050          H  
ATOM   4895  N   PHE A 300      49.174 -14.505 -18.612  1.00  0.030          N  
ATOM   4896  CA  PHE A 300      49.649 -13.522 -17.653  1.00  0.030          C  
ATOM   4897  C   PHE A 300      50.342 -14.175 -16.457  1.00  0.020          C  
ATOM   4898  O   PHE A 300      51.316 -13.618 -15.934  1.00  0.020          O  
ATOM   4899  CB  PHE A 300      48.537 -12.550 -17.272  1.00  0.040          C  
ATOM   4900  CG  PHE A 300      48.300 -11.490 -18.312  1.00  0.040          C  
ATOM   4901  CD1 PHE A 300      47.336 -11.615 -19.295  1.00  0.040          C  
ATOM   4902  CD2 PHE A 300      49.057 -10.329 -18.278  1.00  0.040          C  
ATOM   4903  CE1 PHE A 300      47.150 -10.610 -20.217  1.00  0.040          C  
ATOM   4904  CE2 PHE A 300      48.871  -9.324 -19.201  1.00  0.040          C  
ATOM   4905  CZ  PHE A 300      47.916  -9.469 -20.173  1.00  0.040          C  
ATOM   4906  H   PHE A 300      48.170 -14.701 -18.718  1.00  0.040          H  
ATOM   4907  HA  PHE A 300      50.398 -12.920 -18.147  1.00  0.040          H  
ATOM   4908 1HB  PHE A 300      47.604 -13.096 -17.120  1.00  0.050          H  
ATOM   4909 2HB  PHE A 300      48.794 -12.044 -16.358  1.00  0.050          H  
ATOM   4910  HD1 PHE A 300      46.718 -12.513 -19.342  1.00  0.050          H  
ATOM   4911  HD2 PHE A 300      49.809 -10.223 -17.499  1.00  0.050          H  
ATOM   4912  HE1 PHE A 300      46.395 -10.723 -20.981  1.00  0.050          H  
ATOM   4913  HE2 PHE A 300      49.475  -8.422 -19.154  1.00  0.050          H  
ATOM   4914  HZ  PHE A 300      47.758  -8.686 -20.908  1.00  0.050          H  
ATOM   4915  N   SER A 301      49.873 -15.360 -16.038  1.00  0.020          N  
ATOM   4916  CA  SER A 301      50.471 -16.078 -14.922  1.00  0.020          C  
ATOM   4917  C   SER A 301      51.913 -16.419 -15.251  1.00  0.030          C  
ATOM   4918  O   SER A 301      52.814 -16.218 -14.437  1.00  0.040          O  
ATOM   4919  CB  SER A 301      49.679 -17.338 -14.635  1.00  0.030          C  
ATOM   4920  OG  SER A 301      50.235 -18.061 -13.574  1.00  0.030          O  
ATOM   4921  H   SER A 301      49.047 -15.779 -16.473  1.00  0.020          H  
ATOM   4922  HA  SER A 301      50.462 -15.440 -14.041  1.00  0.020          H  
ATOM   4923 1HB  SER A 301      48.650 -17.070 -14.398  1.00  0.030          H  
ATOM   4924 2HB  SER A 301      49.655 -17.957 -15.530  1.00  0.030          H  
ATOM   4925  HG  SER A 301      49.691 -18.845 -13.479  1.00  0.030          H  
ATOM   4926  N   LYS A 302      52.151 -16.925 -16.467  1.00  0.040          N  
ATOM   4927  CA  LYS A 302      53.507 -17.235 -16.877  1.00  0.050          C  
ATOM   4928  C   LYS A 302      54.377 -15.987 -17.008  1.00  0.050          C  
ATOM   4929  O   LYS A 302      55.531 -15.993 -16.579  1.00  0.070          O  
ATOM   4930  CB  LYS A 302      53.525 -18.017 -18.189  1.00  0.070          C  
ATOM   4931  CG  LYS A 302      53.052 -19.465 -18.083  1.00  0.070          C  
ATOM   4932  CD  LYS A 302      53.109 -20.156 -19.445  1.00  0.070          C  
ATOM   4933  CE  LYS A 302      52.743 -21.639 -19.352  1.00  0.070          C  
ATOM   4934  NZ  LYS A 302      52.769 -22.304 -20.691  1.00  0.070          N  
ATOM   4935  H   LYS A 302      51.372 -17.107 -17.107  1.00  0.050          H  
ATOM   4936  HA  LYS A 302      53.950 -17.864 -16.109  1.00  0.060          H  
ATOM   4937 1HB  LYS A 302      52.873 -17.511 -18.909  1.00  0.080          H  
ATOM   4938 2HB  LYS A 302      54.532 -18.014 -18.601  1.00  0.080          H  
ATOM   4939 1HG  LYS A 302      53.680 -20.002 -17.373  1.00  0.080          H  
ATOM   4940 2HG  LYS A 302      52.024 -19.476 -17.717  1.00  0.080          H  
ATOM   4941 1HD  LYS A 302      52.407 -19.661 -20.120  1.00  0.080          H  
ATOM   4942 2HD  LYS A 302      54.111 -20.063 -19.860  1.00  0.080          H  
ATOM   4943 1HE  LYS A 302      53.456 -22.139 -18.698  1.00  0.080          H  
ATOM   4944 2HE  LYS A 302      51.753 -21.740 -18.929  1.00  0.080          H  
ATOM   4945 1HZ  LYS A 302      52.527 -23.280 -20.589  1.00  0.080          H  
ATOM   4946 2HZ  LYS A 302      52.103 -21.856 -21.306  1.00  0.080          H  
ATOM   4947 3HZ  LYS A 302      53.695 -22.228 -21.088  1.00  0.080          H  
ATOM   4948  N   MET A 303      53.847 -14.888 -17.561  1.00  0.030          N  
ATOM   4949  CA  MET A 303      54.673 -13.693 -17.710  1.00  0.030          C  
ATOM   4950  C   MET A 303      55.130 -13.158 -16.359  1.00  0.040          C  
ATOM   4951  O   MET A 303      56.277 -12.736 -16.199  1.00  0.050          O  
ATOM   4952  CB  MET A 303      53.929 -12.621 -18.482  1.00  0.040          C  
ATOM   4953  CG  MET A 303      53.756 -12.942 -19.962  1.00  0.040          C  
ATOM   4954  SD  MET A 303      53.131 -11.577 -20.917  1.00  0.040          S  
ATOM   4955  CE  MET A 303      51.495 -11.455 -20.315  1.00  0.040          C  
ATOM   4956  H   MET A 303      52.892 -14.897 -17.936  1.00  0.040          H  
ATOM   4957  HA  MET A 303      55.555 -13.973 -18.273  1.00  0.040          H  
ATOM   4958 1HB  MET A 303      52.945 -12.523 -18.039  1.00  0.050          H  
ATOM   4959 2HB  MET A 303      54.428 -11.668 -18.378  1.00  0.050          H  
ATOM   4960 1HG  MET A 303      54.695 -13.239 -20.366  1.00  0.050          H  
ATOM   4961 2HG  MET A 303      53.108 -13.767 -20.096  1.00  0.050          H  
ATOM   4962 1HE  MET A 303      50.994 -10.638 -20.808  1.00  0.050          H  
ATOM   4963 2HE  MET A 303      50.960 -12.388 -20.502  1.00  0.050          H  
ATOM   4964 3HE  MET A 303      51.519 -11.258 -19.267  1.00  0.050          H  
ATOM   4965  N   ALA A 304      54.258 -13.264 -15.363  1.00  0.050          N  
ATOM   4966  CA  ALA A 304      54.502 -12.816 -13.998  1.00  0.090          C  
ATOM   4967  C   ALA A 304      55.696 -13.535 -13.348  1.00  0.120          C  
ATOM   4968  O   ALA A 304      56.196 -13.075 -12.322  1.00  0.150          O  
ATOM   4969  CB  ALA A 304      53.246 -13.001 -13.167  1.00  0.110          C  
ATOM   4970  H   ALA A 304      53.315 -13.602 -15.587  1.00  0.060          H  
ATOM   4971  HA  ALA A 304      54.739 -11.758 -14.027  1.00  0.110          H  
ATOM   4972 1HB  ALA A 304      53.421 -12.632 -12.154  1.00  0.130          H  
ATOM   4973 2HB  ALA A 304      52.421 -12.455 -13.616  1.00  0.130          H  
ATOM   4974 3HB  ALA A 304      52.997 -14.050 -13.143  1.00  0.130          H  
ATOM   4975  N   ARG A 305      56.122 -14.691 -13.892  1.00  0.110          N  
ATOM   4976  CA  ARG A 305      57.233 -15.449 -13.324  1.00  0.170          C  
ATOM   4977  C   ARG A 305      58.585 -14.796 -13.683  1.00  0.240          C  
ATOM   4978  O   ARG A 305      59.622 -15.118 -13.088  1.00  0.380          O  
ATOM   4979  CB  ARG A 305      57.220 -16.889 -13.847  1.00  0.210          C  
ATOM   4980  CG  ARG A 305      56.018 -17.763 -13.395  1.00  0.210          C  
ATOM   4981  CD  ARG A 305      55.997 -19.117 -14.080  1.00  0.210          C  
ATOM   4982  NE  ARG A 305      57.104 -20.004 -13.667  1.00  0.210          N  
ATOM   4983  CZ  ARG A 305      57.073 -20.919 -12.649  1.00  0.210          C  
ATOM   4984  NH1 ARG A 305      55.978 -21.121 -11.925  1.00  0.210          N  
ATOM   4985  NH2 ARG A 305      58.163 -21.621 -12.378  1.00  0.210          N  
ATOM   4986  H   ARG A 305      55.700 -15.039 -14.759  1.00  0.130          H  
ATOM   4987  HA  ARG A 305      57.122 -15.466 -12.241  1.00  0.200          H  
ATOM   4988 1HB  ARG A 305      57.228 -16.874 -14.933  1.00  0.260          H  
ATOM   4989 2HB  ARG A 305      58.128 -17.392 -13.522  1.00  0.260          H  
ATOM   4990 1HG  ARG A 305      56.059 -17.912 -12.316  1.00  0.260          H  
ATOM   4991 2HG  ARG A 305      55.095 -17.249 -13.658  1.00  0.260          H  
ATOM   4992 1HD  ARG A 305      55.052 -19.611 -13.876  1.00  0.260          H  
ATOM   4993 2HD  ARG A 305      56.083 -18.955 -15.157  1.00  0.260          H  
ATOM   4994  HE  ARG A 305      57.975 -19.912 -14.176  1.00  0.260          H  
ATOM   4995 1HH1 ARG A 305      55.138 -20.600 -12.112  1.00  0.260          H  
ATOM   4996 2HH1 ARG A 305      55.993 -21.807 -11.138  1.00  0.260          H  
ATOM   4997 1HH2 ARG A 305      59.003 -21.479 -12.918  1.00  0.260          H  
ATOM   4998 2HH2 ARG A 305      58.156 -22.305 -11.631  1.00  0.260          H  
ATOM   4999  N   ASP A 306      58.587 -13.893 -14.676  1.00  0.140          N  
ATOM   5000  CA  ASP A 306      59.800 -13.182 -15.097  1.00  0.160          C  
ATOM   5001  C   ASP A 306      59.417 -11.850 -15.765  1.00  0.130          C  
ATOM   5002  O   ASP A 306      59.732 -11.644 -16.946  1.00  0.200          O  
ATOM   5003  CB  ASP A 306      60.623 -14.050 -16.066  1.00  0.220          C  
ATOM   5004  CG  ASP A 306      62.019 -13.469 -16.404  1.00  0.220          C  
ATOM   5005  OD1 ASP A 306      62.440 -12.554 -15.728  1.00  0.220          O  
ATOM   5006  OD2 ASP A 306      62.656 -13.965 -17.328  1.00  0.220          O  
ATOM   5007  H   ASP A 306      57.702 -13.653 -15.138  1.00  0.170          H  
ATOM   5008  HA  ASP A 306      60.418 -12.980 -14.220  1.00  0.190          H  
ATOM   5009 1HB  ASP A 306      60.768 -15.037 -15.621  1.00  0.260          H  
ATOM   5010 2HB  ASP A 306      60.064 -14.192 -16.991  1.00  0.260          H  
ATOM   5011  N   PRO A 307      58.844 -10.896 -14.994  1.00  0.090          N  
ATOM   5012  CA  PRO A 307      58.245  -9.648 -15.439  1.00  0.110          C  
ATOM   5013  C   PRO A 307      59.138  -8.716 -16.247  1.00  0.100          C  
ATOM   5014  O   PRO A 307      58.646  -7.928 -17.061  1.00  0.150          O  
ATOM   5015  CB  PRO A 307      57.914  -8.958 -14.112  1.00  0.170          C  
ATOM   5016  CG  PRO A 307      57.795 -10.043 -13.107  1.00  0.170          C  
ATOM   5017  CD  PRO A 307      58.831 -11.041 -13.503  1.00  0.170          C  
ATOM   5018  HA  PRO A 307      57.320  -9.877 -15.983  1.00  0.130          H  
ATOM   5019 1HB  PRO A 307      58.704  -8.232 -13.861  1.00  0.200          H  
ATOM   5020 2HB  PRO A 307      56.986  -8.394 -14.210  1.00  0.200          H  
ATOM   5021 1HG  PRO A 307      57.958  -9.639 -12.097  1.00  0.200          H  
ATOM   5022 2HG  PRO A 307      56.778 -10.462 -13.115  1.00  0.200          H  
ATOM   5023 1HD  PRO A 307      59.811 -10.776 -13.079  1.00  0.200          H  
ATOM   5024 2HD  PRO A 307      58.478 -11.990 -13.140  1.00  0.200          H  
ATOM   5025  N   GLN A 308      60.462  -8.813 -16.074  1.00  0.100          N  
ATOM   5026  CA  GLN A 308      61.377  -7.921 -16.794  1.00  0.160          C  
ATOM   5027  C   GLN A 308      61.302  -8.061 -18.315  1.00  0.090          C  
ATOM   5028  O   GLN A 308      61.749  -7.179 -19.046  1.00  0.080          O  
ATOM   5029  CB  GLN A 308      62.820  -8.176 -16.359  1.00  0.200          C  
ATOM   5030  CG  GLN A 308      63.382  -9.491 -16.857  1.00  0.200          C  
ATOM   5031  CD  GLN A 308      64.731  -9.805 -16.305  1.00  0.200          C  
ATOM   5032  OE1 GLN A 308      65.650  -8.977 -16.334  1.00  0.200          O  
ATOM   5033  NE2 GLN A 308      64.868 -11.012 -15.788  1.00  0.200          N  
ATOM   5034  H   GLN A 308      60.855  -9.461 -15.403  1.00  0.120          H  
ATOM   5035  HA  GLN A 308      61.111  -6.893 -16.542  1.00  0.190          H  
ATOM   5036 1HB  GLN A 308      63.458  -7.370 -16.721  1.00  0.240          H  
ATOM   5037 2HB  GLN A 308      62.876  -8.181 -15.272  1.00  0.240          H  
ATOM   5038 1HG  GLN A 308      62.702 -10.300 -16.596  1.00  0.240          H  
ATOM   5039 2HG  GLN A 308      63.495  -9.437 -17.936  1.00  0.240          H  
ATOM   5040 1HE2 GLN A 308      65.735 -11.305 -15.390  1.00  0.240          H  
ATOM   5041 2HE2 GLN A 308      64.060 -11.663 -15.786  1.00  0.240          H  
ATOM   5042  N   ARG A 309      60.772  -9.183 -18.798  1.00  0.090          N  
ATOM   5043  CA  ARG A 309      60.688  -9.414 -20.235  1.00  0.060          C  
ATOM   5044  C   ARG A 309      59.341  -8.990 -20.808  1.00  0.070          C  
ATOM   5045  O   ARG A 309      59.097  -9.113 -22.019  1.00  0.080          O  
ATOM   5046  CB  ARG A 309      60.884 -10.887 -20.512  1.00  0.100          C  
ATOM   5047  CG  ARG A 309      62.233 -11.406 -20.135  1.00  0.100          C  
ATOM   5048  CD  ARG A 309      62.366 -12.834 -20.407  1.00  0.100          C  
ATOM   5049  NE  ARG A 309      63.613 -13.341 -19.870  1.00  0.100          N  
ATOM   5050  CZ  ARG A 309      64.820 -13.355 -20.477  1.00  0.100          C  
ATOM   5051  NH1 ARG A 309      64.977 -12.889 -21.706  1.00  0.100          N  
ATOM   5052  NH2 ARG A 309      65.856 -13.843 -19.817  1.00  0.100          N  
ATOM   5053  H   ARG A 309      60.430  -9.893 -18.135  1.00  0.110          H  
ATOM   5054  HA  ARG A 309      61.476  -8.845 -20.726  1.00  0.070          H  
ATOM   5055 1HB  ARG A 309      60.171 -11.446 -19.930  1.00  0.120          H  
ATOM   5056 2HB  ARG A 309      60.700 -11.104 -21.563  1.00  0.120          H  
ATOM   5057 1HG  ARG A 309      63.005 -10.859 -20.670  1.00  0.120          H  
ATOM   5058 2HG  ARG A 309      62.372 -11.280 -19.063  1.00  0.120          H  
ATOM   5059 1HD  ARG A 309      61.548 -13.366 -19.912  1.00  0.120          H  
ATOM   5060 2HD  ARG A 309      62.330 -13.029 -21.476  1.00  0.120          H  
ATOM   5061  HE  ARG A 309      63.548 -13.702 -18.900  1.00  0.120          H  
ATOM   5062 1HH1 ARG A 309      64.190 -12.516 -22.212  1.00  0.120          H  
ATOM   5063 2HH1 ARG A 309      65.889 -12.908 -22.142  1.00  0.120          H  
ATOM   5064 1HH2 ARG A 309      65.724 -14.196 -18.874  1.00  0.120          H  
ATOM   5065 2HH2 ARG A 309      66.768 -13.865 -20.243  1.00  0.120          H  
ATOM   5066  N   TYR A 310      58.454  -8.525 -19.937  1.00  0.070          N  
ATOM   5067  CA  TYR A 310      57.099  -8.223 -20.327  1.00  0.080          C  
ATOM   5068  C   TYR A 310      56.783  -6.754 -20.151  1.00  0.080          C  
ATOM   5069  O   TYR A 310      56.258  -6.111 -21.069  1.00  0.150          O  
ATOM   5070  CB  TYR A 310      56.213  -9.163 -19.526  1.00  0.110          C  
ATOM   5071  CG  TYR A 310      56.661 -10.566 -19.834  1.00  0.110          C  
ATOM   5072  CD1 TYR A 310      57.270 -11.322 -18.880  1.00  0.110          C  
ATOM   5073  CD2 TYR A 310      56.538 -11.058 -21.101  1.00  0.110          C  
ATOM   5074  CE1 TYR A 310      57.742 -12.577 -19.179  1.00  0.110          C  
ATOM   5075  CE2 TYR A 310      57.017 -12.312 -21.416  1.00  0.110          C  
ATOM   5076  CZ  TYR A 310      57.616 -13.072 -20.452  1.00  0.110          C  
ATOM   5077  OH  TYR A 310      58.097 -14.330 -20.755  1.00  0.110          O  
ATOM   5078  H   TYR A 310      58.731  -8.379 -18.967  1.00  0.080          H  
ATOM   5079  HA  TYR A 310      56.974  -8.452 -21.375  1.00  0.100          H  
ATOM   5080 1HB  TYR A 310      56.344  -8.980 -18.462  1.00  0.130          H  
ATOM   5081 2HB  TYR A 310      55.177  -9.059 -19.768  1.00  0.130          H  
ATOM   5082  HD1 TYR A 310      57.387 -10.941 -17.886  1.00  0.130          H  
ATOM   5083  HD2 TYR A 310      56.067 -10.453 -21.853  1.00  0.130          H  
ATOM   5084  HE1 TYR A 310      58.222 -13.169 -18.402  1.00  0.130          H  
ATOM   5085  HE2 TYR A 310      56.921 -12.700 -22.430  1.00  0.130          H  
ATOM   5086  HH  TYR A 310      58.469 -14.731 -19.964  1.00  0.130          H  
ATOM   5087  N   LEU A 311      57.132  -6.201 -18.998  1.00  0.030          N  
ATOM   5088  CA  LEU A 311      56.865  -4.793 -18.785  1.00  0.020          C  
ATOM   5089  C   LEU A 311      58.166  -4.043 -18.574  1.00  0.030          C  
ATOM   5090  O   LEU A 311      59.110  -4.566 -17.987  1.00  0.030          O  
ATOM   5091  CB  LEU A 311      55.900  -4.626 -17.619  1.00  0.030          C  
ATOM   5092  CG  LEU A 311      54.546  -5.382 -17.787  1.00  0.030          C  
ATOM   5093  CD1 LEU A 311      53.748  -5.241 -16.565  1.00  0.030          C  
ATOM   5094  CD2 LEU A 311      53.780  -4.832 -18.937  1.00  0.030          C  
ATOM   5095  H   LEU A 311      57.582  -6.761 -18.269  1.00  0.040          H  
ATOM   5096  HA  LEU A 311      56.418  -4.378 -19.675  1.00  0.020          H  
ATOM   5097 1HB  LEU A 311      56.383  -4.978 -16.730  1.00  0.040          H  
ATOM   5098 2HB  LEU A 311      55.682  -3.559 -17.506  1.00  0.040          H  
ATOM   5099  HG  LEU A 311      54.734  -6.439 -17.952  1.00  0.040          H  
ATOM   5100 1HD1 LEU A 311      52.809  -5.766 -16.685  1.00  0.040          H  
ATOM   5101 2HD1 LEU A 311      54.283  -5.661 -15.741  1.00  0.040          H  
ATOM   5102 3HD1 LEU A 311      53.558  -4.195 -16.393  1.00  0.040          H  
ATOM   5103 1HD2 LEU A 311      52.851  -5.373 -19.025  1.00  0.040          H  
ATOM   5104 2HD2 LEU A 311      53.578  -3.773 -18.768  1.00  0.040          H  
ATOM   5105 3HD2 LEU A 311      54.323  -4.941 -19.858  1.00  0.040          H  
ATOM   5106  N   VAL A 312      58.218  -2.820 -19.071  1.00  0.050          N  
ATOM   5107  CA  VAL A 312      59.408  -1.996 -18.924  1.00  0.050          C  
ATOM   5108  C   VAL A 312      59.115  -0.790 -18.054  1.00  0.050          C  
ATOM   5109  O   VAL A 312      58.693   0.245 -18.555  1.00  0.070          O  
ATOM   5110  CB  VAL A 312      59.870  -1.516 -20.314  1.00  0.070          C  
ATOM   5111  CG1 VAL A 312      61.151  -0.685 -20.194  1.00  0.070          C  
ATOM   5112  CG2 VAL A 312      60.050  -2.727 -21.228  1.00  0.070          C  
ATOM   5113  H   VAL A 312      57.373  -2.467 -19.519  1.00  0.060          H  
ATOM   5114  HA  VAL A 312      60.198  -2.588 -18.460  1.00  0.060          H  
ATOM   5115  HB  VAL A 312      59.107  -0.863 -20.739  1.00  0.080          H  
ATOM   5116 1HG1 VAL A 312      61.449  -0.343 -21.184  1.00  0.080          H  
ATOM   5117 2HG1 VAL A 312      60.989   0.182 -19.557  1.00  0.080          H  
ATOM   5118 3HG1 VAL A 312      61.944  -1.299 -19.770  1.00  0.080          H  
ATOM   5119 1HG2 VAL A 312      60.357  -2.395 -22.218  1.00  0.080          H  
ATOM   5120 2HG2 VAL A 312      60.810  -3.390 -20.812  1.00  0.080          H  
ATOM   5121 3HG2 VAL A 312      59.110  -3.267 -21.311  1.00  0.080          H  
ATOM   5122  N   ILE A 313      59.415  -0.880 -16.771  1.00  0.050          N  
ATOM   5123  CA  ILE A 313      59.050   0.196 -15.865  1.00  0.050          C  
ATOM   5124  C   ILE A 313      60.262   0.870 -15.238  1.00  0.050          C  
ATOM   5125  O   ILE A 313      61.169   0.218 -14.709  1.00  0.050          O  
ATOM   5126  CB  ILE A 313      58.068  -0.336 -14.796  1.00  0.070          C  
ATOM   5127  CG1 ILE A 313      56.790  -0.842 -15.493  1.00  0.070          C  
ATOM   5128  CG2 ILE A 313      57.764   0.728 -13.737  1.00  0.070          C  
ATOM   5129  CD1 ILE A 313      55.882  -1.618 -14.613  1.00  0.070          C  
ATOM   5130  H   ILE A 313      59.829  -1.735 -16.418  1.00  0.060          H  
ATOM   5131  HA  ILE A 313      58.517   0.955 -16.436  1.00  0.060          H  
ATOM   5132  HB  ILE A 313      58.493  -1.190 -14.318  1.00  0.080          H  
ATOM   5133 1HG1 ILE A 313      56.247   0.000 -15.895  1.00  0.080          H  
ATOM   5134 2HG1 ILE A 313      57.068  -1.500 -16.306  1.00  0.080          H  
ATOM   5135 1HG2 ILE A 313      57.084   0.326 -12.996  1.00  0.080          H  
ATOM   5136 2HG2 ILE A 313      58.679   1.030 -13.233  1.00  0.080          H  
ATOM   5137 3HG2 ILE A 313      57.309   1.597 -14.206  1.00  0.080          H  
ATOM   5138 1HD1 ILE A 313      55.044  -1.956 -15.187  1.00  0.080          H  
ATOM   5139 2HD1 ILE A 313      56.433  -2.459 -14.245  1.00  0.080          H  
ATOM   5140 3HD1 ILE A 313      55.523  -1.023 -13.776  1.00  0.080          H  
ATOM   5141  N   GLN A 314      60.301   2.188 -15.332  1.00  0.090          N  
ATOM   5142  CA  GLN A 314      61.383   2.929 -14.714  1.00  0.130          C  
ATOM   5143  C   GLN A 314      61.210   2.800 -13.212  1.00  0.130          C  
ATOM   5144  O   GLN A 314      60.146   3.117 -12.686  1.00  0.150          O  
ATOM   5145  CB  GLN A 314      61.347   4.399 -15.143  1.00  0.170          C  
ATOM   5146  CG  GLN A 314      62.421   5.296 -14.517  1.00  0.170          C  
ATOM   5147  CD  GLN A 314      63.816   4.966 -14.997  1.00  0.170          C  
ATOM   5148  OE1 GLN A 314      64.053   4.835 -16.198  1.00  0.170          O  
ATOM   5149  NE2 GLN A 314      64.751   4.834 -14.063  1.00  0.170          N  
ATOM   5150  H   GLN A 314      59.553   2.670 -15.813  1.00  0.110          H  
ATOM   5151  HA  GLN A 314      62.336   2.485 -15.001  1.00  0.160          H  
ATOM   5152 1HB  GLN A 314      61.453   4.461 -16.226  1.00  0.200          H  
ATOM   5153 2HB  GLN A 314      60.377   4.822 -14.887  1.00  0.200          H  
ATOM   5154 1HG  GLN A 314      62.208   6.328 -14.793  1.00  0.200          H  
ATOM   5155 2HG  GLN A 314      62.395   5.195 -13.433  1.00  0.200          H  
ATOM   5156 1HE2 GLN A 314      65.698   4.620 -14.323  1.00  0.200          H  
ATOM   5157 2HE2 GLN A 314      64.519   4.953 -13.094  1.00  0.200          H  
ATOM   5158  N   GLY A 315      62.241   2.352 -12.509  1.00  0.130          N  
ATOM   5159  CA  GLY A 315      62.119   2.179 -11.073  1.00  0.130          C  
ATOM   5160  C   GLY A 315      61.495   0.836 -10.688  1.00  0.060          C  
ATOM   5161  O   GLY A 315      61.229   0.591  -9.516  1.00  0.120          O  
ATOM   5162  H   GLY A 315      63.109   2.099 -12.967  1.00  0.160          H  
ATOM   5163 1HA  GLY A 315      63.107   2.260 -10.620  1.00  0.160          H  
ATOM   5164 2HA  GLY A 315      61.519   2.989 -10.665  1.00  0.160          H  
ATOM   5165  N   ASP A 316      61.318  -0.086 -11.636  1.00  0.060          N  
ATOM   5166  CA  ASP A 316      60.687  -1.362 -11.301  1.00  0.130          C  
ATOM   5167  C   ASP A 316      61.478  -2.112 -10.229  1.00  0.230          C  
ATOM   5168  O   ASP A 316      60.902  -2.848  -9.432  1.00  0.320          O  
ATOM   5169  CB  ASP A 316      60.562  -2.248 -12.538  1.00  0.150          C  
ATOM   5170  CG  ASP A 316      59.456  -3.311 -12.427  1.00  0.150          C  
ATOM   5171  OD1 ASP A 316      58.348  -2.921 -12.134  1.00  0.150          O  
ATOM   5172  OD2 ASP A 316      59.680  -4.466 -12.687  1.00  0.150          O  
ATOM   5173  H   ASP A 316      61.544   0.120 -12.613  1.00  0.070          H  
ATOM   5174  HA  ASP A 316      59.694  -1.167 -10.915  1.00  0.160          H  
ATOM   5175 1HB  ASP A 316      60.402  -1.645 -13.394  1.00  0.180          H  
ATOM   5176 2HB  ASP A 316      61.512  -2.761 -12.694  1.00  0.180          H  
ATOM   5177  N   GLU A 317      62.792  -1.892 -10.151  1.00  0.260          N  
ATOM   5178  CA  GLU A 317      63.637  -2.560  -9.171  1.00  0.390          C  
ATOM   5179  C   GLU A 317      63.249  -2.302  -7.702  1.00  0.410          C  
ATOM   5180  O   GLU A 317      63.691  -3.039  -6.819  1.00  0.530          O  
ATOM   5181  CB  GLU A 317      65.100  -2.151  -9.397  1.00  0.490          C  
ATOM   5182  CG  GLU A 317      65.386  -0.639  -9.247  1.00  0.490          C  
ATOM   5183  CD  GLU A 317      65.145   0.135 -10.521  1.00  0.490          C  
ATOM   5184  OE1 GLU A 317      64.650  -0.448 -11.464  1.00  0.490          O  
ATOM   5185  OE2 GLU A 317      65.430   1.305 -10.551  1.00  0.490          O  
ATOM   5186  H   GLU A 317      63.254  -1.289 -10.839  1.00  0.310          H  
ATOM   5187  HA  GLU A 317      63.556  -3.632  -9.347  1.00  0.470          H  
ATOM   5188 1HB  GLU A 317      65.732  -2.674  -8.680  1.00  0.590          H  
ATOM   5189 2HB  GLU A 317      65.416  -2.461 -10.393  1.00  0.590          H  
ATOM   5190 1HG  GLU A 317      64.766  -0.217  -8.464  1.00  0.590          H  
ATOM   5191 2HG  GLU A 317      66.424  -0.513  -8.948  1.00  0.590          H  
ATOM   5192  N   ARG A 318      62.471  -1.246  -7.418  1.00  0.320          N  
ATOM   5193  CA  ARG A 318      62.060  -0.969  -6.039  1.00  0.370          C  
ATOM   5194  C   ARG A 318      60.592  -1.334  -5.805  1.00  0.340          C  
ATOM   5195  O   ARG A 318      60.042  -1.031  -4.743  1.00  0.330          O  
ATOM   5196  CB  ARG A 318      62.250   0.507  -5.649  1.00  0.500          C  
ATOM   5197  CG  ARG A 318      61.320   1.473  -6.368  1.00  0.500          C  
ATOM   5198  CD  ARG A 318      61.469   2.890  -6.022  1.00  0.500          C  
ATOM   5199  NE  ARG A 318      60.655   3.709  -6.951  1.00  0.500          N  
ATOM   5200  CZ  ARG A 318      59.326   4.021  -6.838  1.00  0.500          C  
ATOM   5201  NH1 ARG A 318      58.591   3.618  -5.806  1.00  0.500          N  
ATOM   5202  NH2 ARG A 318      58.777   4.744  -7.800  1.00  0.500          N  
ATOM   5203  H   ARG A 318      62.128  -0.656  -8.185  1.00  0.380          H  
ATOM   5204  HA  ARG A 318      62.673  -1.572  -5.372  1.00  0.440          H  
ATOM   5205 1HB  ARG A 318      62.092   0.625  -4.580  1.00  0.600          H  
ATOM   5206 2HB  ARG A 318      63.275   0.808  -5.867  1.00  0.600          H  
ATOM   5207 1HG  ARG A 318      61.492   1.406  -7.402  1.00  0.600          H  
ATOM   5208 2HG  ARG A 318      60.299   1.214  -6.144  1.00  0.600          H  
ATOM   5209 1HD  ARG A 318      61.137   3.069  -5.003  1.00  0.600          H  
ATOM   5210 2HD  ARG A 318      62.513   3.186  -6.126  1.00  0.600          H  
ATOM   5211  HE  ARG A 318      61.130   4.061  -7.772  1.00  0.600          H  
ATOM   5212 1HH1 ARG A 318      59.005   3.067  -5.073  1.00  0.600          H  
ATOM   5213 2HH1 ARG A 318      57.593   3.888  -5.732  1.00  0.600          H  
ATOM   5214 1HH2 ARG A 318      59.334   5.042  -8.584  1.00  0.600          H  
ATOM   5215 2HH2 ARG A 318      57.774   4.981  -7.794  1.00  0.600          H  
ATOM   5216  N   MET A 319      59.927  -1.951  -6.788  1.00  0.350          N  
ATOM   5217  CA  MET A 319      58.506  -2.224  -6.624  1.00  0.330          C  
ATOM   5218  C   MET A 319      58.156  -3.701  -6.740  1.00  0.330          C  
ATOM   5219  O   MET A 319      58.573  -4.393  -7.667  1.00  0.350          O  
ATOM   5220  CB  MET A 319      57.742  -1.408  -7.660  1.00  0.470          C  
ATOM   5221  CG  MET A 319      57.985   0.083  -7.526  1.00  0.470          C  
ATOM   5222  SD  MET A 319      57.028   1.100  -8.618  1.00  0.470          S  
ATOM   5223  CE  MET A 319      57.791   0.960 -10.188  1.00  0.470          C  
ATOM   5224  H   MET A 319      60.400  -2.228  -7.655  1.00  0.420          H  
ATOM   5225  HA  MET A 319      58.202  -1.901  -5.631  1.00  0.400          H  
ATOM   5226 1HB  MET A 319      58.068  -1.712  -8.657  1.00  0.560          H  
ATOM   5227 2HB  MET A 319      56.677  -1.597  -7.573  1.00  0.560          H  
ATOM   5228 1HG  MET A 319      57.815   0.403  -6.501  1.00  0.560          H  
ATOM   5229 2HG  MET A 319      59.027   0.255  -7.772  1.00  0.560          H  
ATOM   5230 1HE  MET A 319      57.242   1.569 -10.903  1.00  0.560          H  
ATOM   5231 2HE  MET A 319      58.809   1.312 -10.126  1.00  0.560          H  
ATOM   5232 3HE  MET A 319      57.777  -0.066 -10.512  1.00  0.560          H  
ATOM   5233  N   HIS A 320      57.334  -4.168  -5.812  1.00  0.320          N  
ATOM   5234  CA  HIS A 320      56.913  -5.565  -5.781  1.00  0.310          C  
ATOM   5235  C   HIS A 320      55.635  -5.764  -4.987  1.00  0.210          C  
ATOM   5236  O   HIS A 320      55.168  -4.838  -4.300  1.00  0.290          O  
ATOM   5237  CB  HIS A 320      58.041  -6.415  -5.191  1.00  0.440          C  
ATOM   5238  CG  HIS A 320      58.413  -6.016  -3.794  1.00  0.440          C  
ATOM   5239  ND1 HIS A 320      57.735  -6.465  -2.681  1.00  0.440          N  
ATOM   5240  CD2 HIS A 320      59.386  -5.195  -3.340  1.00  0.440          C  
ATOM   5241  CE1 HIS A 320      58.276  -5.945  -1.602  1.00  0.440          C  
ATOM   5242  NE2 HIS A 320      59.284  -5.168  -1.969  1.00  0.440          N  
ATOM   5243  H   HIS A 320      57.036  -3.539  -5.078  1.00  0.380          H  
ATOM   5244  HA  HIS A 320      56.723  -5.916  -6.797  1.00  0.370          H  
ATOM   5245 1HB  HIS A 320      57.738  -7.464  -5.173  1.00  0.530          H  
ATOM   5246 2HB  HIS A 320      58.927  -6.343  -5.820  1.00  0.530          H  
ATOM   5247  HD1 HIS A 320      57.008  -7.183  -2.655  1.00  0.530          H  
ATOM   5248  HD2 HIS A 320      60.158  -4.610  -3.846  1.00  0.530          H  
ATOM   5249  HE1 HIS A 320      57.875  -6.186  -0.617  1.00  0.530          H  
ATOM   5250  N   LEU A 321      55.084  -6.973  -5.065  1.00  0.100          N  
ATOM   5251  CA  LEU A 321      53.917  -7.330  -4.286  1.00  0.190          C  
ATOM   5252  C   LEU A 321      54.389  -7.667  -2.883  1.00  0.110          C  
ATOM   5253  O   LEU A 321      55.517  -8.144  -2.729  1.00  0.200          O  
ATOM   5254  CB  LEU A 321      53.176  -8.546  -4.888  1.00  0.230          C  
ATOM   5255  CG  LEU A 321      52.602  -8.385  -6.307  1.00  0.230          C  
ATOM   5256  CD1 LEU A 321      51.947  -9.644  -6.751  1.00  0.230          C  
ATOM   5257  CD2 LEU A 321      51.657  -7.385  -6.324  1.00  0.230          C  
ATOM   5258  H   LEU A 321      55.517  -7.676  -5.675  1.00  0.120          H  
ATOM   5259  HA  LEU A 321      53.268  -6.473  -4.255  1.00  0.230          H  
ATOM   5260 1HB  LEU A 321      53.880  -9.382  -4.919  1.00  0.280          H  
ATOM   5261 2HB  LEU A 321      52.360  -8.832  -4.234  1.00  0.280          H  
ATOM   5262  HG  LEU A 321      53.380  -8.127  -6.980  1.00  0.280          H  
ATOM   5263 1HD1 LEU A 321      51.547  -9.495  -7.748  1.00  0.280          H  
ATOM   5264 2HD1 LEU A 321      52.649 -10.473  -6.761  1.00  0.280          H  
ATOM   5265 3HD1 LEU A 321      51.141  -9.858  -6.076  1.00  0.280          H  
ATOM   5266 1HD2 LEU A 321      51.256  -7.290  -7.300  1.00  0.280          H  
ATOM   5267 2HD2 LEU A 321      50.909  -7.640  -5.651  1.00  0.280          H  
ATOM   5268 3HD2 LEU A 321      52.109  -6.496  -6.045  1.00  0.280          H  
ATOM   5269  N   PRO A 322      53.567  -7.481  -1.844  1.00  0.240          N  
ATOM   5270  CA  PRO A 322      53.889  -7.818  -0.472  1.00  0.260          C  
ATOM   5271  C   PRO A 322      54.387  -9.256  -0.341  1.00  0.160          C  
ATOM   5272  O   PRO A 322      53.810 -10.176  -0.926  1.00  0.220          O  
ATOM   5273  CB  PRO A 322      52.530  -7.628   0.213  1.00  0.390          C  
ATOM   5274  CG  PRO A 322      51.838  -6.561  -0.600  1.00  0.390          C  
ATOM   5275  CD  PRO A 322      52.230  -6.841  -2.020  1.00  0.390          C  
ATOM   5276  HA  PRO A 322      54.639  -7.109  -0.083  1.00  0.310          H  
ATOM   5277 1HB  PRO A 322      51.983  -8.582   0.231  1.00  0.470          H  
ATOM   5278 2HB  PRO A 322      52.665  -7.329   1.236  1.00  0.470          H  
ATOM   5279 1HG  PRO A 322      50.750  -6.592  -0.441  1.00  0.470          H  
ATOM   5280 2HG  PRO A 322      52.172  -5.565  -0.269  1.00  0.470          H  
ATOM   5281 1HD  PRO A 322      51.517  -7.514  -2.507  1.00  0.470          H  
ATOM   5282 2HD  PRO A 322      52.295  -5.863  -2.513  1.00  0.470          H  
ATOM   5283  N   SER A 323      55.445  -9.423   0.453  1.00  0.350          N  
ATOM   5284  CA  SER A 323      56.085 -10.703   0.728  1.00  0.530          C  
ATOM   5285  C   SER A 323      55.127 -11.458   1.647  1.00  0.550          C  
ATOM   5286  O   SER A 323      54.192 -10.842   2.142  1.00  0.470          O  
ATOM   5287  CB  SER A 323      57.436 -10.440   1.385  1.00  0.670          C  
ATOM   5288  OG  SER A 323      57.260  -9.968   2.687  1.00  0.670          O  
ATOM   5289  H   SER A 323      55.852  -8.608   0.892  1.00  0.420          H  
ATOM   5290  HA  SER A 323      56.218 -11.238  -0.213  1.00  0.640          H  
ATOM   5291 1HB  SER A 323      58.066 -11.310   1.380  1.00  0.800          H  
ATOM   5292 2HB  SER A 323      57.956  -9.680   0.801  1.00  0.800          H  
ATOM   5293  HG  SER A 323      58.141  -9.762   3.025  1.00  0.800          H  
ATOM   5294  N   PRO A 324      55.296 -12.768   1.924  1.00  0.710          N  
ATOM   5295  CA  PRO A 324      54.424 -13.559   2.795  1.00  0.750          C  
ATOM   5296  C   PRO A 324      54.087 -12.917   4.154  1.00  0.740          C  
ATOM   5297  O   PRO A 324      52.962 -13.061   4.628  1.00  0.660          O  
ATOM   5298  CB  PRO A 324      55.235 -14.847   2.959  1.00  1.120          C  
ATOM   5299  CG  PRO A 324      56.018 -14.957   1.657  1.00  1.120          C  
ATOM   5300  CD  PRO A 324      56.411 -13.543   1.328  1.00  1.120          C  
ATOM   5301  HA  PRO A 324      53.499 -13.780   2.246  1.00  0.900          H  
ATOM   5302 1HB  PRO A 324      55.880 -14.778   3.849  1.00  1.350          H  
ATOM   5303 2HB  PRO A 324      54.554 -15.697   3.125  1.00  1.350          H  
ATOM   5304 1HG  PRO A 324      56.889 -15.624   1.792  1.00  1.350          H  
ATOM   5305 2HG  PRO A 324      55.391 -15.405   0.869  1.00  1.350          H  
ATOM   5306 1HD  PRO A 324      57.356 -13.327   1.829  1.00  1.350          H  
ATOM   5307 2HD  PRO A 324      56.464 -13.418   0.234  1.00  1.350          H  
ATOM   5308  N   THR A 325      55.010 -12.143   4.737  1.00  0.830          N  
ATOM   5309  CA  THR A 325      54.782 -11.485   6.026  1.00  0.900          C  
ATOM   5310  C   THR A 325      53.681 -10.465   5.834  1.00  0.750          C  
ATOM   5311  O   THR A 325      52.591 -10.559   6.420  1.00  0.690          O  
ATOM   5312  CB  THR A 325      56.039 -10.741   6.520  1.00  1.230          C  
ATOM   5313  OG1 THR A 325      56.377  -9.680   5.598  1.00  1.230          O  
ATOM   5314  CG2 THR A 325      57.187 -11.716   6.561  1.00  1.230          C  
ATOM   5315  H   THR A 325      55.921 -12.014   4.320  1.00  1.000          H  
ATOM   5316  HA  THR A 325      54.462 -12.214   6.766  1.00  1.080          H  
ATOM   5317  HB  THR A 325      55.875 -10.329   7.519  1.00  1.480          H  
ATOM   5318  HG1 THR A 325      55.977  -8.825   5.915  1.00  1.480          H  
ATOM   5319 1HG2 THR A 325      58.075 -11.198   6.903  1.00  1.480          H  
ATOM   5320 2HG2 THR A 325      56.949 -12.519   7.247  1.00  1.480          H  
ATOM   5321 3HG2 THR A 325      57.372 -12.130   5.578  1.00  1.480          H  
ATOM   5322  N   ASP A 326      54.005  -9.462   5.028  1.00  0.730          N  
ATOM   5323  CA  ASP A 326      53.108  -8.364   4.724  1.00  0.630          C  
ATOM   5324  C   ASP A 326      51.813  -8.866   4.086  1.00  0.440          C  
ATOM   5325  O   ASP A 326      50.747  -8.300   4.324  1.00  0.430          O  
ATOM   5326  CB  ASP A 326      53.777  -7.386   3.773  1.00  0.920          C  
ATOM   5327  CG  ASP A 326      54.918  -6.626   4.389  1.00  0.920          C  
ATOM   5328  OD1 ASP A 326      55.111  -6.704   5.585  1.00  0.920          O  
ATOM   5329  OD2 ASP A 326      55.588  -5.939   3.658  1.00  0.920          O  
ATOM   5330  H   ASP A 326      54.938  -9.487   4.618  1.00  0.880          H  
ATOM   5331  HA  ASP A 326      52.870  -7.846   5.650  1.00  0.760          H  
ATOM   5332 1HB  ASP A 326      54.155  -7.936   2.911  1.00  1.110          H  
ATOM   5333 2HB  ASP A 326      53.043  -6.673   3.425  1.00  1.110          H  
ATOM   5334  N   SER A 327      51.891  -9.920   3.277  1.00  0.340          N  
ATOM   5335  CA  SER A 327      50.730 -10.486   2.618  1.00  0.170          C  
ATOM   5336  C   SER A 327      49.733 -11.006   3.642  1.00  0.190          C  
ATOM   5337  O   SER A 327      48.540 -10.694   3.555  1.00  0.070          O  
ATOM   5338  CB  SER A 327      51.151 -11.597   1.686  1.00  0.310          C  
ATOM   5339  OG  SER A 327      50.051 -12.163   1.034  1.00  0.310          O  
ATOM   5340  H   SER A 327      52.795 -10.344   3.085  1.00  0.410          H  
ATOM   5341  HA  SER A 327      50.247  -9.703   2.035  1.00  0.200          H  
ATOM   5342 1HB  SER A 327      51.857 -11.206   0.949  1.00  0.370          H  
ATOM   5343 2HB  SER A 327      51.663 -12.356   2.257  1.00  0.370          H  
ATOM   5344  HG  SER A 327      50.416 -12.813   0.431  1.00  0.370          H  
ATOM   5345  N   ASN A 328      50.216 -11.780   4.631  1.00  0.340          N  
ATOM   5346  CA  ASN A 328      49.330 -12.306   5.660  1.00  0.380          C  
ATOM   5347  C   ASN A 328      48.700 -11.160   6.446  1.00  0.360          C  
ATOM   5348  O   ASN A 328      47.516 -11.219   6.791  1.00  0.280          O  
ATOM   5349  CB  ASN A 328      50.076 -13.252   6.580  1.00  0.520          C  
ATOM   5350  CG  ASN A 328      50.414 -14.605   5.935  1.00  0.520          C  
ATOM   5351  OD1 ASN A 328      49.832 -15.054   4.927  1.00  0.520          O  
ATOM   5352  ND2 ASN A 328      51.365 -15.278   6.531  1.00  0.520          N  
ATOM   5353  H   ASN A 328      51.207 -12.039   4.623  1.00  0.410          H  
ATOM   5354  HA  ASN A 328      48.523 -12.843   5.177  1.00  0.460          H  
ATOM   5355 1HB  ASN A 328      51.012 -12.778   6.890  1.00  0.620          H  
ATOM   5356 2HB  ASN A 328      49.486 -13.427   7.477  1.00  0.620          H  
ATOM   5357 1HD2 ASN A 328      51.643 -16.170   6.176  1.00  0.620          H  
ATOM   5358 2HD2 ASN A 328      51.813 -14.899   7.338  1.00  0.620          H  
ATOM   5359  N   PHE A 329      49.491 -10.102   6.686  1.00  0.480          N  
ATOM   5360  CA  PHE A 329      49.009  -8.896   7.348  1.00  0.550          C  
ATOM   5361  C   PHE A 329      47.883  -8.236   6.577  1.00  0.480          C  
ATOM   5362  O   PHE A 329      46.825  -7.945   7.154  1.00  0.520          O  
ATOM   5363  CB  PHE A 329      50.159  -7.908   7.529  1.00  0.740          C  
ATOM   5364  CG  PHE A 329      49.746  -6.527   7.860  1.00  0.740          C  
ATOM   5365  CD1 PHE A 329      49.317  -6.161   9.117  1.00  0.740          C  
ATOM   5366  CD2 PHE A 329      49.809  -5.559   6.856  1.00  0.740          C  
ATOM   5367  CE1 PHE A 329      48.953  -4.854   9.368  1.00  0.740          C  
ATOM   5368  CE2 PHE A 329      49.451  -4.266   7.104  1.00  0.740          C  
ATOM   5369  CZ  PHE A 329      49.024  -3.910   8.361  1.00  0.740          C  
ATOM   5370  H   PHE A 329      50.478 -10.161   6.414  1.00  0.580          H  
ATOM   5371  HA  PHE A 329      48.638  -9.171   8.329  1.00  0.660          H  
ATOM   5372 1HB  PHE A 329      50.814  -8.267   8.318  1.00  0.890          H  
ATOM   5373 2HB  PHE A 329      50.741  -7.869   6.647  1.00  0.890          H  
ATOM   5374  HD1 PHE A 329      49.265  -6.909   9.908  1.00  0.890          H  
ATOM   5375  HD2 PHE A 329      50.154  -5.850   5.855  1.00  0.890          H  
ATOM   5376  HE1 PHE A 329      48.611  -4.567  10.362  1.00  0.890          H  
ATOM   5377  HE2 PHE A 329      49.506  -3.521   6.310  1.00  0.890          H  
ATOM   5378  HZ  PHE A 329      48.739  -2.879   8.565  1.00  0.890          H  
ATOM   5379  N   TYR A 330      48.088  -8.001   5.280  1.00  0.410          N  
ATOM   5380  CA  TYR A 330      47.072  -7.358   4.474  1.00  0.480          C  
ATOM   5381  C   TYR A 330      45.825  -8.209   4.430  1.00  0.370          C  
ATOM   5382  O   TYR A 330      44.719  -7.681   4.480  1.00  0.490          O  
ATOM   5383  CB  TYR A 330      47.567  -7.051   3.060  1.00  0.640          C  
ATOM   5384  CG  TYR A 330      48.508  -5.867   2.993  1.00  0.640          C  
ATOM   5385  CD1 TYR A 330      49.814  -6.028   2.562  1.00  0.640          C  
ATOM   5386  CD2 TYR A 330      48.060  -4.617   3.387  1.00  0.640          C  
ATOM   5387  CE1 TYR A 330      50.663  -4.950   2.524  1.00  0.640          C  
ATOM   5388  CE2 TYR A 330      48.906  -3.539   3.344  1.00  0.640          C  
ATOM   5389  CZ  TYR A 330      50.205  -3.703   2.917  1.00  0.640          C  
ATOM   5390  OH  TYR A 330      51.056  -2.623   2.881  1.00  0.640          O  
ATOM   5391  H   TYR A 330      48.989  -8.250   4.864  1.00  0.490          H  
ATOM   5392  HA  TYR A 330      46.808  -6.419   4.956  1.00  0.580          H  
ATOM   5393 1HB  TYR A 330      48.091  -7.927   2.664  1.00  0.770          H  
ATOM   5394 2HB  TYR A 330      46.716  -6.850   2.406  1.00  0.770          H  
ATOM   5395  HD1 TYR A 330      50.169  -7.009   2.252  1.00  0.770          H  
ATOM   5396  HD2 TYR A 330      47.036  -4.487   3.727  1.00  0.770          H  
ATOM   5397  HE1 TYR A 330      51.690  -5.074   2.186  1.00  0.770          H  
ATOM   5398  HE2 TYR A 330      48.554  -2.555   3.654  1.00  0.770          H  
ATOM   5399  HH  TYR A 330      51.922  -2.905   2.569  1.00  0.770          H  
ATOM   5400  N   ARG A 331      45.963  -9.529   4.330  1.00  0.220          N  
ATOM   5401  CA  ARG A 331      44.769 -10.362   4.332  1.00  0.240          C  
ATOM   5402  C   ARG A 331      43.985 -10.135   5.627  1.00  0.270          C  
ATOM   5403  O   ARG A 331      42.807  -9.773   5.618  1.00  0.340          O  
ATOM   5404  CB  ARG A 331      45.117 -11.844   4.239  1.00  0.330          C  
ATOM   5405  CG  ARG A 331      43.897 -12.788   4.097  1.00  0.330          C  
ATOM   5406  CD  ARG A 331      44.260 -14.235   4.072  1.00  0.330          C  
ATOM   5407  NE  ARG A 331      45.134 -14.595   2.942  1.00  0.330          N  
ATOM   5408  CZ  ARG A 331      46.462 -14.892   3.030  1.00  0.330          C  
ATOM   5409  NH1 ARG A 331      47.080 -14.842   4.190  1.00  0.330          N  
ATOM   5410  NH2 ARG A 331      47.137 -15.227   1.942  1.00  0.330          N  
ATOM   5411  H   ARG A 331      46.895  -9.951   4.236  1.00  0.260          H  
ATOM   5412  HA  ARG A 331      44.140 -10.089   3.484  1.00  0.290          H  
ATOM   5413 1HB  ARG A 331      45.772 -11.996   3.383  1.00  0.390          H  
ATOM   5414 2HB  ARG A 331      45.672 -12.144   5.125  1.00  0.390          H  
ATOM   5415 1HG  ARG A 331      43.195 -12.621   4.915  1.00  0.390          H  
ATOM   5416 2HG  ARG A 331      43.399 -12.572   3.152  1.00  0.390          H  
ATOM   5417 1HD  ARG A 331      44.734 -14.509   5.005  1.00  0.390          H  
ATOM   5418 2HD  ARG A 331      43.333 -14.805   3.968  1.00  0.390          H  
ATOM   5419  HE  ARG A 331      44.692 -14.658   2.028  1.00  0.390          H  
ATOM   5420 1HH1 ARG A 331      46.582 -14.577   5.021  1.00  0.390          H  
ATOM   5421 2HH1 ARG A 331      48.080 -15.049   4.256  1.00  0.390          H  
ATOM   5422 1HH2 ARG A 331      46.673 -15.267   1.044  1.00  0.390          H  
ATOM   5423 2HH2 ARG A 331      48.123 -15.446   2.001  1.00  0.390          H  
ATOM   5424  N   ALA A 332      44.669 -10.249   6.768  1.00  0.360          N  
ATOM   5425  CA  ALA A 332      44.008 -10.099   8.059  1.00  0.560          C  
ATOM   5426  C   ALA A 332      43.328  -8.736   8.230  1.00  0.620          C  
ATOM   5427  O   ALA A 332      42.262  -8.647   8.846  1.00  0.810          O  
ATOM   5428  CB  ALA A 332      45.028 -10.288   9.166  1.00  0.700          C  
ATOM   5429  H   ALA A 332      45.664 -10.501   6.743  1.00  0.430          H  
ATOM   5430  HA  ALA A 332      43.244 -10.871   8.134  1.00  0.670          H  
ATOM   5431 1HB  ALA A 332      44.535 -10.211  10.133  1.00  0.840          H  
ATOM   5432 2HB  ALA A 332      45.494 -11.266   9.067  1.00  0.840          H  
ATOM   5433 3HB  ALA A 332      45.792  -9.513   9.080  1.00  0.840          H  
ATOM   5434  N   LEU A 333      43.945  -7.686   7.691  1.00  0.520          N  
ATOM   5435  CA  LEU A 333      43.434  -6.326   7.792  1.00  0.680          C  
ATOM   5436  C   LEU A 333      42.381  -5.925   6.748  1.00  0.660          C  
ATOM   5437  O   LEU A 333      41.329  -5.379   7.093  1.00  0.740          O  
ATOM   5438  CB  LEU A 333      44.620  -5.356   7.640  1.00  0.890          C  
ATOM   5439  CG  LEU A 333      44.323  -3.827   7.665  1.00  0.890          C  
ATOM   5440  CD1 LEU A 333      43.742  -3.416   9.011  1.00  0.890          C  
ATOM   5441  CD2 LEU A 333      45.611  -3.091   7.346  1.00  0.890          C  
ATOM   5442  H   LEU A 333      44.856  -7.843   7.250  1.00  0.620          H  
ATOM   5443  HA  LEU A 333      42.993  -6.223   8.780  1.00  0.820          H  
ATOM   5444 1HB  LEU A 333      45.335  -5.570   8.435  1.00  1.070          H  
ATOM   5445 2HB  LEU A 333      45.114  -5.580   6.694  1.00  1.070          H  
ATOM   5446  HG  LEU A 333      43.583  -3.585   6.905  1.00  1.070          H  
ATOM   5447 1HD1 LEU A 333      43.538  -2.345   9.004  1.00  1.070          H  
ATOM   5448 2HD1 LEU A 333      42.812  -3.950   9.198  1.00  1.070          H  
ATOM   5449 3HD1 LEU A 333      44.456  -3.642   9.802  1.00  1.070          H  
ATOM   5450 1HD2 LEU A 333      45.428  -2.016   7.335  1.00  1.070          H  
ATOM   5451 2HD2 LEU A 333      46.341  -3.325   8.104  1.00  1.070          H  
ATOM   5452 3HD2 LEU A 333      45.981  -3.409   6.370  1.00  1.070          H  
ATOM   5453  N   MET A 334      42.703  -6.104   5.469  1.00  0.580          N  
ATOM   5454  CA  MET A 334      41.865  -5.649   4.371  1.00  0.580          C  
ATOM   5455  C   MET A 334      40.946  -6.683   3.705  1.00  0.550          C  
ATOM   5456  O   MET A 334      40.037  -6.283   2.973  1.00  0.580          O  
ATOM   5457  CB  MET A 334      42.773  -5.051   3.308  1.00  0.810          C  
ATOM   5458  CG  MET A 334      43.526  -3.824   3.740  1.00  0.810          C  
ATOM   5459  SD  MET A 334      44.594  -3.209   2.449  1.00  0.810          S  
ATOM   5460  CE  MET A 334      45.425  -1.868   3.281  1.00  0.810          C  
ATOM   5461  H   MET A 334      43.568  -6.576   5.237  1.00  0.700          H  
ATOM   5462  HA  MET A 334      41.222  -4.861   4.759  1.00  0.700          H  
ATOM   5463 1HB  MET A 334      43.508  -5.798   3.017  1.00  0.970          H  
ATOM   5464 2HB  MET A 334      42.181  -4.793   2.423  1.00  0.970          H  
ATOM   5465 1HG  MET A 334      42.824  -3.043   4.025  1.00  0.970          H  
ATOM   5466 2HG  MET A 334      44.137  -4.069   4.600  1.00  0.970          H  
ATOM   5467 1HE  MET A 334      46.135  -1.401   2.602  1.00  0.970          H  
ATOM   5468 2HE  MET A 334      44.691  -1.129   3.607  1.00  0.970          H  
ATOM   5469 3HE  MET A 334      45.958  -2.251   4.149  1.00  0.970          H  
ATOM   5470  N   ASP A 335      41.201  -7.991   3.875  1.00  0.550          N  
ATOM   5471  CA  ASP A 335      40.414  -8.991   3.169  1.00  0.580          C  
ATOM   5472  C   ASP A 335      40.511 -10.384   3.768  1.00  0.570          C  
ATOM   5473  O   ASP A 335      41.392 -11.158   3.392  1.00  0.640          O  
ATOM   5474  CB  ASP A 335      40.883  -9.126   1.733  1.00  0.800          C  
ATOM   5475  CG  ASP A 335      39.986 -10.022   0.972  1.00  0.800          C  
ATOM   5476  OD1 ASP A 335      39.005 -10.455   1.555  1.00  0.800          O  
ATOM   5477  OD2 ASP A 335      40.244 -10.296  -0.174  1.00  0.800          O  
ATOM   5478  H   ASP A 335      41.918  -8.335   4.518  1.00  0.660          H  
ATOM   5479  HA  ASP A 335      39.368  -8.687   3.199  1.00  0.700          H  
ATOM   5480 1HB  ASP A 335      40.906  -8.157   1.279  1.00  0.960          H  
ATOM   5481 2HB  ASP A 335      41.896  -9.531   1.714  1.00  0.960          H  
ATOM   5482  N   GLU A 336      39.541 -10.758   4.583  1.00  0.480          N  
ATOM   5483  CA  GLU A 336      39.547 -12.044   5.259  1.00  0.540          C  
ATOM   5484  C   GLU A 336      39.195 -13.242   4.341  1.00  0.500          C  
ATOM   5485  O   GLU A 336      39.223 -14.400   4.786  1.00  0.610          O  
ATOM   5486  CB  GLU A 336      38.584 -11.983   6.458  1.00  0.730          C  
ATOM   5487  CG  GLU A 336      37.075 -11.912   6.111  1.00  0.730          C  
ATOM   5488  CD  GLU A 336      36.572 -10.504   5.872  1.00  0.730          C  
ATOM   5489  OE1 GLU A 336      37.381  -9.632   5.629  1.00  0.730          O  
ATOM   5490  OE2 GLU A 336      35.385 -10.302   5.925  1.00  0.730          O  
ATOM   5491  H   GLU A 336      38.799 -10.090   4.806  1.00  0.580          H  
ATOM   5492  HA  GLU A 336      40.555 -12.203   5.644  1.00  0.650          H  
ATOM   5493 1HB  GLU A 336      38.750 -12.826   7.103  1.00  0.880          H  
ATOM   5494 2HB  GLU A 336      38.814 -11.093   7.043  1.00  0.880          H  
ATOM   5495 1HG  GLU A 336      36.872 -12.506   5.221  1.00  0.880          H  
ATOM   5496 2HG  GLU A 336      36.514 -12.356   6.932  1.00  0.880          H  
ATOM   5497  N   GLU A 337      38.784 -12.974   3.095  1.00  0.370          N  
ATOM   5498  CA  GLU A 337      38.327 -14.005   2.159  1.00  0.380          C  
ATOM   5499  C   GLU A 337      39.443 -14.810   1.497  1.00  0.450          C  
ATOM   5500  O   GLU A 337      40.604 -14.400   1.446  1.00  0.510          O  
ATOM   5501  CB  GLU A 337      37.445 -13.385   1.074  1.00  0.530          C  
ATOM   5502  CG  GLU A 337      36.112 -12.824   1.576  1.00  0.530          C  
ATOM   5503  CD  GLU A 337      35.284 -12.179   0.477  1.00  0.530          C  
ATOM   5504  OE1 GLU A 337      35.794 -12.026  -0.623  1.00  0.530          O  
ATOM   5505  OE2 GLU A 337      34.147 -11.835   0.736  1.00  0.530          O  
ATOM   5506  H   GLU A 337      38.816 -11.999   2.754  1.00  0.440          H  
ATOM   5507  HA  GLU A 337      37.714 -14.706   2.717  1.00  0.460          H  
ATOM   5508 1HB  GLU A 337      37.990 -12.573   0.591  1.00  0.630          H  
ATOM   5509 2HB  GLU A 337      37.232 -14.130   0.307  1.00  0.630          H  
ATOM   5510 1HG  GLU A 337      35.537 -13.628   2.026  1.00  0.630          H  
ATOM   5511 2HG  GLU A 337      36.320 -12.084   2.354  1.00  0.630          H  
ATOM   5512  N   ASP A 338      39.074 -16.000   1.020  1.00  0.620          N  
ATOM   5513  CA  ASP A 338      39.995 -16.878   0.314  1.00  0.680          C  
ATOM   5514  C   ASP A 338      40.550 -16.201  -0.922  1.00  0.340          C  
ATOM   5515  O   ASP A 338      39.817 -15.566  -1.682  1.00  0.300          O  
ATOM   5516  CB  ASP A 338      39.295 -18.154  -0.154  1.00  0.930          C  
ATOM   5517  CG  ASP A 338      38.903 -19.140   0.940  1.00  0.930          C  
ATOM   5518  OD1 ASP A 338      39.306 -18.991   2.083  1.00  0.930          O  
ATOM   5519  OD2 ASP A 338      38.183 -20.055   0.602  1.00  0.930          O  
ATOM   5520  H   ASP A 338      38.116 -16.290   1.133  1.00  0.740          H  
ATOM   5521  HA  ASP A 338      40.821 -17.129   0.979  1.00  0.820          H  
ATOM   5522 1HB  ASP A 338      38.399 -17.879  -0.707  1.00  1.110          H  
ATOM   5523 2HB  ASP A 338      39.953 -18.670  -0.857  1.00  1.110          H  
ATOM   5524  N   MET A 339      41.833 -16.399  -1.169  1.00  0.300          N  
ATOM   5525  CA  MET A 339      42.474 -15.828  -2.337  1.00  0.110          C  
ATOM   5526  C   MET A 339      43.605 -16.726  -2.810  1.00  0.150          C  
ATOM   5527  O   MET A 339      44.338 -17.270  -1.985  1.00  0.220          O  
ATOM   5528  CB  MET A 339      43.040 -14.464  -1.966  1.00  0.230          C  
ATOM   5529  CG  MET A 339      43.720 -13.749  -3.077  1.00  0.230          C  
ATOM   5530  SD  MET A 339      44.377 -12.206  -2.589  1.00  0.230          S  
ATOM   5531  CE  MET A 339      45.197 -11.831  -4.105  1.00  0.230          C  
ATOM   5532  H   MET A 339      42.383 -16.938  -0.514  1.00  0.360          H  
ATOM   5533  HA  MET A 339      41.745 -15.735  -3.141  1.00  0.130          H  
ATOM   5534 1HB  MET A 339      42.231 -13.824  -1.601  1.00  0.280          H  
ATOM   5535 2HB  MET A 339      43.758 -14.577  -1.155  1.00  0.280          H  
ATOM   5536 1HG  MET A 339      44.530 -14.334  -3.454  1.00  0.280          H  
ATOM   5537 2HG  MET A 339      43.009 -13.577  -3.888  1.00  0.280          H  
ATOM   5538 1HE  MET A 339      45.710 -10.895  -3.999  1.00  0.280          H  
ATOM   5539 2HE  MET A 339      45.920 -12.615  -4.330  1.00  0.280          H  
ATOM   5540 3HE  MET A 339      44.472 -11.765  -4.914  1.00  0.280          H  
ATOM   5541  N   ASP A 340      43.761 -16.863  -4.125  1.00  0.130          N  
ATOM   5542  CA  ASP A 340      44.884 -17.597  -4.698  1.00  0.160          C  
ATOM   5543  C   ASP A 340      46.185 -16.825  -4.530  1.00  0.190          C  
ATOM   5544  O   ASP A 340      46.199 -15.597  -4.596  1.00  0.200          O  
ATOM   5545  CB  ASP A 340      44.709 -17.841  -6.193  1.00  0.210          C  
ATOM   5546  CG  ASP A 340      43.637 -18.849  -6.601  1.00  0.210          C  
ATOM   5547  OD1 ASP A 340      43.082 -19.534  -5.778  1.00  0.210          O  
ATOM   5548  OD2 ASP A 340      43.435 -18.955  -7.802  1.00  0.210          O  
ATOM   5549  H   ASP A 340      43.092 -16.428  -4.744  1.00  0.160          H  
ATOM   5550  HA  ASP A 340      44.978 -18.553  -4.182  1.00  0.190          H  
ATOM   5551 1HB  ASP A 340      44.476 -16.888  -6.670  1.00  0.250          H  
ATOM   5552 2HB  ASP A 340      45.669 -18.170  -6.601  1.00  0.250          H  
ATOM   5553  N   ASP A 341      47.290 -17.539  -4.416  1.00  0.230          N  
ATOM   5554  CA  ASP A 341      48.593 -16.898  -4.368  1.00  0.250          C  
ATOM   5555  C   ASP A 341      48.897 -16.099  -5.639  1.00  0.170          C  
ATOM   5556  O   ASP A 341      48.605 -16.551  -6.751  1.00  0.190          O  
ATOM   5557  CB  ASP A 341      49.679 -17.940  -4.174  1.00  0.340          C  
ATOM   5558  CG  ASP A 341      49.767 -18.544  -2.798  1.00  0.340          C  
ATOM   5559  OD1 ASP A 341      49.146 -18.053  -1.887  1.00  0.340          O  
ATOM   5560  OD2 ASP A 341      50.491 -19.501  -2.659  1.00  0.340          O  
ATOM   5561  H   ASP A 341      47.223 -18.544  -4.341  1.00  0.280          H  
ATOM   5562  HA  ASP A 341      48.606 -16.211  -3.521  1.00  0.300          H  
ATOM   5563 1HB  ASP A 341      49.551 -18.742  -4.902  1.00  0.410          H  
ATOM   5564 2HB  ASP A 341      50.589 -17.483  -4.375  1.00  0.410          H  
ATOM   5565  N   VAL A 342      49.555 -14.951  -5.458  1.00  0.150          N  
ATOM   5566  CA  VAL A 342      50.007 -14.075  -6.550  1.00  0.160          C  
ATOM   5567  C   VAL A 342      51.369 -14.523  -7.077  1.00  0.160          C  
ATOM   5568  O   VAL A 342      52.259 -14.837  -6.308  1.00  0.340          O  
ATOM   5569  CB  VAL A 342      50.084 -12.615  -6.060  1.00  0.220          C  
ATOM   5570  CG1 VAL A 342      48.697 -12.129  -5.654  1.00  0.220          C  
ATOM   5571  CG2 VAL A 342      51.063 -12.496  -4.850  1.00  0.220          C  
ATOM   5572  H   VAL A 342      49.713 -14.674  -4.502  1.00  0.180          H  
ATOM   5573  HA  VAL A 342      49.284 -14.132  -7.365  1.00  0.190          H  
ATOM   5574  HB  VAL A 342      50.421 -11.993  -6.877  1.00  0.260          H  
ATOM   5575 1HG1 VAL A 342      48.747 -11.093  -5.336  1.00  0.260          H  
ATOM   5576 2HG1 VAL A 342      48.028 -12.210  -6.507  1.00  0.260          H  
ATOM   5577 3HG1 VAL A 342      48.315 -12.739  -4.839  1.00  0.260          H  
ATOM   5578 1HG2 VAL A 342      51.107 -11.471  -4.510  1.00  0.260          H  
ATOM   5579 2HG2 VAL A 342      50.725 -13.113  -4.029  1.00  0.260          H  
ATOM   5580 3HG2 VAL A 342      52.068 -12.803  -5.131  1.00  0.260          H  
ATOM   5581  N   VAL A 343      51.564 -14.542  -8.377  1.00  0.030          N  
ATOM   5582  CA  VAL A 343      52.819 -15.065  -8.891  1.00  0.040          C  
ATOM   5583  C   VAL A 343      54.025 -14.173  -8.631  1.00  0.200          C  
ATOM   5584  O   VAL A 343      54.025 -12.978  -8.950  1.00  0.220          O  
ATOM   5585  CB  VAL A 343      52.688 -15.326 -10.402  1.00  0.050          C  
ATOM   5586  CG1 VAL A 343      54.034 -15.785 -11.007  1.00  0.050          C  
ATOM   5587  CG2 VAL A 343      51.630 -16.373 -10.645  1.00  0.050          C  
ATOM   5588  H   VAL A 343      50.848 -14.190  -9.005  1.00  0.040          H  
ATOM   5589  HA  VAL A 343      52.999 -16.022  -8.401  1.00  0.050          H  
ATOM   5590  HB  VAL A 343      52.393 -14.412 -10.886  1.00  0.060          H  
ATOM   5591 1HG1 VAL A 343      53.900 -15.953 -12.070  1.00  0.060          H  
ATOM   5592 2HG1 VAL A 343      54.800 -15.023 -10.868  1.00  0.060          H  
ATOM   5593 3HG1 VAL A 343      54.357 -16.709 -10.538  1.00  0.060          H  
ATOM   5594 1HG2 VAL A 343      51.528 -16.539 -11.723  1.00  0.060          H  
ATOM   5595 2HG2 VAL A 343      51.917 -17.302 -10.157  1.00  0.060          H  
ATOM   5596 3HG2 VAL A 343      50.677 -16.034 -10.241  1.00  0.060          H  
ATOM   5597  N   ASP A 344      55.067 -14.800  -8.081  1.00  0.370          N  
ATOM   5598  CA  ASP A 344      56.353 -14.183  -7.795  1.00  0.580          C  
ATOM   5599  C   ASP A 344      57.340 -14.450  -8.912  1.00  0.580          C  
ATOM   5600  O   ASP A 344      57.159 -15.367  -9.704  1.00  0.900          O  
ATOM   5601  CB  ASP A 344      56.987 -14.675  -6.509  1.00  0.730          C  
ATOM   5602  CG  ASP A 344      56.319 -14.352  -5.178  1.00  0.730          C  
ATOM   5603  OD1 ASP A 344      55.807 -13.243  -5.014  1.00  0.730          O  
ATOM   5604  OD2 ASP A 344      56.344 -15.244  -4.294  1.00  0.730          O  
ATOM   5605  H   ASP A 344      54.933 -15.768  -7.841  1.00  0.440          H  
ATOM   5606  HA  ASP A 344      56.237 -13.129  -7.742  1.00  0.700          H  
ATOM   5607 1HB  ASP A 344      57.206 -15.705  -6.568  1.00  0.870          H  
ATOM   5608 2HB  ASP A 344      57.932 -14.166  -6.462  1.00  0.870          H  
ATOM   5609  N   ALA A 345      58.369 -13.626  -8.998  1.00  0.520          N  
ATOM   5610  CA  ALA A 345      59.418 -13.822  -9.987  1.00  0.540          C  
ATOM   5611  C   ALA A 345      60.494 -14.835  -9.564  1.00  0.680          C  
ATOM   5612  O   ALA A 345      60.793 -15.020  -8.378  1.00  1.030          O  
ATOM   5613  CB  ALA A 345      60.089 -12.499 -10.291  1.00  0.750          C  
ATOM   5614  H   ALA A 345      58.436 -12.853  -8.349  1.00  0.620          H  
ATOM   5615  HA  ALA A 345      58.944 -14.194 -10.892  1.00  0.650          H  
ATOM   5616 1HB  ALA A 345      60.842 -12.648 -11.072  1.00  0.900          H  
ATOM   5617 2HB  ALA A 345      59.341 -11.790 -10.632  1.00  0.900          H  
ATOM   5618 3HB  ALA A 345      60.569 -12.120  -9.393  1.00  0.900          H  
ATOM   5619  N   ASP A 346      61.145 -15.404 -10.565  1.00  0.730          N  
ATOM   5620  CA  ASP A 346      62.351 -16.210 -10.388  1.00  1.250          C  
ATOM   5621  C   ASP A 346      62.323 -17.296  -9.303  1.00  1.720          C  
ATOM   5622  O   ASP A 346      61.594 -18.279  -9.416  1.00  2.030          O  
ATOM   5623  CB  ASP A 346      63.541 -15.269 -10.132  1.00  1.540          C  
ATOM   5624  CG  ASP A 346      63.850 -14.365 -11.296  1.00  1.540          C  
ATOM   5625  OD1 ASP A 346      63.773 -14.816 -12.410  1.00  1.540          O  
ATOM   5626  OD2 ASP A 346      64.171 -13.224 -11.060  1.00  1.540          O  
ATOM   5627  H   ASP A 346      60.780 -15.260 -11.515  1.00  0.880          H  
ATOM   5628  HA  ASP A 346      62.535 -16.713 -11.338  1.00  1.500          H  
ATOM   5629 1HB  ASP A 346      63.338 -14.640  -9.260  1.00  1.850          H  
ATOM   5630 2HB  ASP A 346      64.442 -15.854  -9.936  1.00  1.850          H  
ATOM   5631  N   GLU A 347      63.169 -17.125  -8.273  1.00  2.130          N  
ATOM   5632  CA  GLU A 347      63.402 -18.087  -7.192  1.00  2.790          C  
ATOM   5633  C   GLU A 347      62.461 -18.009  -5.994  1.00  3.180          C  
ATOM   5634  O   GLU A 347      62.653 -18.727  -5.009  1.00  3.820          O  
ATOM   5635  CB  GLU A 347      64.842 -17.928  -6.695  1.00  3.640          C  
ATOM   5636  CG  GLU A 347      65.908 -18.279  -7.732  1.00  3.640          C  
ATOM   5637  CD  GLU A 347      67.321 -18.065  -7.235  1.00  3.640          C  
ATOM   5638  OE1 GLU A 347      67.482 -17.604  -6.131  1.00  3.640          O  
ATOM   5639  OE2 GLU A 347      68.235 -18.362  -7.966  1.00  3.640          O  
ATOM   5640  H   GLU A 347      63.699 -16.270  -8.230  1.00  2.560          H  
ATOM   5641  HA  GLU A 347      63.297 -19.083  -7.620  1.00  3.350          H  
ATOM   5642 1HB  GLU A 347      65.002 -16.896  -6.380  1.00  4.370          H  
ATOM   5643 2HB  GLU A 347      64.999 -18.564  -5.824  1.00  4.370          H  
ATOM   5644 1HG  GLU A 347      65.789 -19.325  -8.011  1.00  4.370          H  
ATOM   5645 2HG  GLU A 347      65.749 -17.677  -8.624  1.00  4.370          H  
ATOM   5646  N   TYR A 348      61.475 -17.137  -6.045  1.00  2.800          N  
ATOM   5647  CA  TYR A 348      60.548 -16.999  -4.933  1.00  3.120          C  
ATOM   5648  C   TYR A 348      59.583 -18.191  -4.812  1.00  4.150          C  
ATOM   5649  O   TYR A 348      59.459 -19.030  -5.710  1.00  4.940          O  
ATOM   5650  CB  TYR A 348      59.805 -15.688  -5.021  1.00  4.240          C  
ATOM   5651  CG  TYR A 348      60.613 -14.434  -4.678  1.00  4.240          C  
ATOM   5652  CD1 TYR A 348      60.858 -13.463  -5.641  1.00  4.240          C  
ATOM   5653  CD2 TYR A 348      61.112 -14.259  -3.393  1.00  4.240          C  
ATOM   5654  CE1 TYR A 348      61.584 -12.337  -5.327  1.00  4.240          C  
ATOM   5655  CE2 TYR A 348      61.841 -13.131  -3.079  1.00  4.240          C  
ATOM   5656  CZ  TYR A 348      62.078 -12.173  -4.041  1.00  4.240          C  
ATOM   5657  OH  TYR A 348      62.803 -11.045  -3.729  1.00  4.240          O  
ATOM   5658  H   TYR A 348      61.351 -16.555  -6.882  1.00  3.360          H  
ATOM   5659  HA  TYR A 348      61.135 -16.980  -4.017  1.00  3.740          H  
ATOM   5660 1HB  TYR A 348      59.507 -15.599  -6.047  1.00  5.090          H  
ATOM   5661 2HB  TYR A 348      58.913 -15.715  -4.400  1.00  5.090          H  
ATOM   5662  HD1 TYR A 348      60.473 -13.575  -6.635  1.00  5.090          H  
ATOM   5663  HD2 TYR A 348      60.927 -15.012  -2.629  1.00  5.090          H  
ATOM   5664  HE1 TYR A 348      61.766 -11.578  -6.087  1.00  5.090          H  
ATOM   5665  HE2 TYR A 348      62.228 -12.997  -2.069  1.00  5.090          H  
ATOM   5666  HH  TYR A 348      63.068 -11.078  -2.806  1.00  5.090          H  
ATOM   5667  N   LEU A 349      58.985 -18.326  -3.626  1.00  4.500          N  
ATOM   5668  CA  LEU A 349      58.076 -19.419  -3.281  1.00  5.600          C  
ATOM   5669  C   LEU A 349      56.739 -19.570  -4.004  1.00  6.800          C  
ATOM   5670  O   LEU A 349      56.294 -20.710  -4.195  1.00  7.660          O  
ATOM   5671  CB  LEU A 349      57.770 -19.348  -1.794  1.00  7.400          C  
ATOM   5672  CG  LEU A 349      58.901 -19.676  -0.836  1.00  7.400          C  
ATOM   5673  CD1 LEU A 349      58.443 -19.334   0.544  1.00  7.400          C  
ATOM   5674  CD2 LEU A 349      59.220 -21.168  -0.893  1.00  7.400          C  
ATOM   5675  H   LEU A 349      59.152 -17.621  -2.924  1.00  5.400          H  
ATOM   5676  HA  LEU A 349      58.624 -20.332  -3.481  1.00  6.720          H  
ATOM   5677 1HB  LEU A 349      57.415 -18.347  -1.566  1.00  8.880          H  
ATOM   5678 2HB  LEU A 349      56.969 -20.052  -1.584  1.00  8.880          H  
ATOM   5679  HG  LEU A 349      59.787 -19.096  -1.077  1.00  8.880          H  
ATOM   5680 1HD1 LEU A 349      59.225 -19.571   1.265  1.00  8.880          H  
ATOM   5681 2HD1 LEU A 349      58.199 -18.277   0.611  1.00  8.880          H  
ATOM   5682 3HD1 LEU A 349      57.563 -19.926   0.758  1.00  8.880          H  
ATOM   5683 1HD2 LEU A 349      60.006 -21.392  -0.170  1.00  8.880          H  
ATOM   5684 2HD2 LEU A 349      58.324 -21.717  -0.626  1.00  8.880          H  
ATOM   5685 3HD2 LEU A 349      59.555 -21.467  -1.877  1.00  8.880          H  
ATOM   5686  N   ILE A 350      56.032 -18.501  -4.403  1.00  6.970          N  
ATOM   5687  CA  ILE A 350      54.724 -18.815  -5.000  1.00  8.170          C  
ATOM   5688  C   ILE A 350      54.774 -19.691  -6.263  1.00  8.460          C  
ATOM   5689  O   ILE A 350      53.949 -20.595  -6.379  1.00  9.580          O  
ATOM   5690  CB  ILE A 350      53.825 -17.589  -5.159  1.00 10.960          C  
ATOM   5691  CG1 ILE A 350      53.436 -17.164  -3.722  1.00 10.960          C  
ATOM   5692  CG2 ILE A 350      52.611 -17.971  -6.080  1.00 10.960          C  
ATOM   5693  CD1 ILE A 350      52.806 -15.819  -3.577  1.00 10.960          C  
ATOM   5694  H   ILE A 350      56.337 -17.511  -4.293  1.00  8.360          H  
ATOM   5695  HA  ILE A 350      54.192 -19.409  -4.259  1.00  9.800          H  
ATOM   5696  HB  ILE A 350      54.359 -16.744  -5.582  1.00 13.150          H  
ATOM   5697 1HG1 ILE A 350      52.757 -17.909  -3.308  1.00 13.150          H  
ATOM   5698 2HG1 ILE A 350      54.340 -17.153  -3.127  1.00 13.150          H  
ATOM   5699 1HG2 ILE A 350      51.937 -17.154  -6.184  1.00 13.150          H  
ATOM   5700 2HG2 ILE A 350      52.953 -18.247  -7.071  1.00 13.150          H  
ATOM   5701 3HG2 ILE A 350      52.079 -18.810  -5.641  1.00 13.150          H  
ATOM   5702 1HD1 ILE A 350      52.603 -15.635  -2.526  1.00 13.150          H  
ATOM   5703 2HD1 ILE A 350      53.498 -15.054  -3.958  1.00 13.150          H  
ATOM   5704 3HD1 ILE A 350      51.895 -15.760  -4.119  1.00 13.150          H  
ATOM   5705  N   PRO A 351      55.674 -19.456  -7.235  1.00  7.690          N  
ATOM   5706  CA  PRO A 351      55.900 -20.228  -8.443  1.00  8.210          C  
ATOM   5707  C   PRO A 351      56.251 -21.691  -8.180  1.00  8.820          C  
ATOM   5708  O   PRO A 351      56.221 -22.505  -9.109  1.00  9.830          O  
ATOM   5709  CB  PRO A 351      57.080 -19.495  -9.082  1.00 12.320          C  
ATOM   5710  CG  PRO A 351      56.983 -18.139  -8.573  1.00 12.320          C  
ATOM   5711  CD  PRO A 351      56.504 -18.276  -7.189  1.00 12.320          C  
ATOM   5712  HA  PRO A 351      55.004 -20.157  -9.082  1.00  9.850          H  
ATOM   5713 1HB  PRO A 351      58.026 -19.986  -8.796  1.00 14.780          H  
ATOM   5714 2HB  PRO A 351      57.028 -19.510 -10.155  1.00 14.780          H  
ATOM   5715 1HG  PRO A 351      57.970 -17.638  -8.637  1.00 14.780          H  
ATOM   5716 2HG  PRO A 351      56.296 -17.572  -9.204  1.00 14.780          H  
ATOM   5717 1HD  PRO A 351      57.363 -18.414  -6.573  1.00 14.780          H  
ATOM   5718 2HD  PRO A 351      55.931 -17.418  -6.937  1.00 14.780          H  
ATOM   5719  N   GLN A 352      56.665 -21.997  -6.938  1.00  8.290          N  
ATOM   5720  CA  GLN A 352      57.071 -23.327  -6.535  1.00  8.820          C  
ATOM   5721  C   GLN A 352      56.015 -24.010  -5.653  1.00  9.800          C  
ATOM   5722  O   GLN A 352      55.894 -25.240  -5.668  1.00 10.810          O  
ATOM   5723  CB  GLN A 352      58.362 -23.224  -5.720  1.00 12.140          C  
ATOM   5724  CG  GLN A 352      59.544 -22.655  -6.445  1.00 12.140          C  
ATOM   5725  CD  GLN A 352      60.761 -22.553  -5.538  1.00 12.140          C  
ATOM   5726  OE1 GLN A 352      61.361 -23.566  -5.148  1.00 12.140          O  
ATOM   5727  NE2 GLN A 352      61.111 -21.330  -5.187  1.00 12.140          N  
ATOM   5728  H   GLN A 352      56.657 -21.298  -6.202  1.00  9.950          H  
ATOM   5729  HA  GLN A 352      57.230 -23.936  -7.422  1.00 10.580          H  
ATOM   5730 1HB  GLN A 352      58.184 -22.625  -4.825  1.00 14.560          H  
ATOM   5731 2HB  GLN A 352      58.639 -24.200  -5.404  1.00 14.560          H  
ATOM   5732 1HG  GLN A 352      59.787 -23.293  -7.291  1.00 14.560          H  
ATOM   5733 2HG  GLN A 352      59.297 -21.645  -6.791  1.00 14.560          H  
ATOM   5734 1HE2 GLN A 352      61.901 -21.180  -4.582  1.00 14.560          H  
ATOM   5735 2HE2 GLN A 352      60.561 -20.529  -5.523  1.00 14.560          H  
ATOM   5736  N   GLN A 353      55.265 -23.196  -4.888  1.00  9.640          N  
ATOM   5737  CA  GLN A 353      54.329 -23.629  -3.844  1.00 10.590          C  
ATOM   5738  C   GLN A 353      55.071 -24.374  -2.757  1.00 11.270          C  
ATOM   5739  O   GLN A 353      54.671 -25.452  -2.329  1.00 12.260          O  
ATOM   5740  CB  GLN A 353      53.167 -24.477  -4.397  1.00 14.450          C  
ATOM   5741  CG  GLN A 353      52.231 -23.688  -5.290  1.00 14.450          C  
ATOM   5742  CD  GLN A 353      51.401 -22.691  -4.469  1.00 14.450          C  
ATOM   5743  OE1 GLN A 353      50.473 -23.049  -3.734  1.00 14.450          O  
ATOM   5744  NE2 GLN A 353      51.776 -21.426  -4.569  1.00 14.450          N  
ATOM   5745  H   GLN A 353      55.413 -22.194  -4.972  1.00 11.570          H  
ATOM   5746  HA  GLN A 353      53.908 -22.738  -3.379  1.00 12.710          H  
ATOM   5747 1HB  GLN A 353      53.545 -25.327  -4.957  1.00 17.340          H  
ATOM   5748 2HB  GLN A 353      52.580 -24.875  -3.564  1.00 17.340          H  
ATOM   5749 1HG  GLN A 353      52.827 -23.122  -6.012  1.00 17.340          H  
ATOM   5750 2HG  GLN A 353      51.558 -24.367  -5.803  1.00 17.340          H  
ATOM   5751 1HE2 GLN A 353      51.295 -20.694  -4.010  1.00 17.340          H  
ATOM   5752 2HE2 GLN A 353      52.564 -21.193  -5.175  1.00 17.340          H  
ATOM   5753  N   GLY A 354      56.150 -23.749  -2.297  1.00 10.800          N  
ATOM   5754  CA  GLY A 354      56.982 -24.330  -1.249  1.00 11.500          C  
ATOM   5755  C   GLY A 354      56.469 -23.983   0.135  1.00 11.750          C  
ATOM   5756  O   GLY A 354      55.321 -23.583   0.295  1.00 12.520          O  
ATOM   5757  H   GLY A 354      56.377 -22.842  -2.721  1.00 12.960          H  
ATOM   5758 1HA  GLY A 354      56.988 -25.407  -1.355  1.00 13.800          H  
ATOM   5759 2HA  GLY A 354      58.010 -23.995  -1.365  1.00 13.800          H  
ATOM   5760  N   PHE A 355      57.312 -24.160   1.144  1.00 11.150          N  
ATOM   5761  CA  PHE A 355      56.921 -23.874   2.517  1.00 11.330          C  
ATOM   5762  C   PHE A 355      57.221 -22.408   2.764  1.00 10.940          C  
ATOM   5763  O   PHE A 355      58.211 -21.896   2.251  1.00 10.950          O  
ATOM   5764  CB  PHE A 355      57.658 -24.798   3.479  1.00 15.790          C  
ATOM   5765  CG  PHE A 355      57.192 -26.226   3.367  1.00 15.790          C  
ATOM   5766  CD1 PHE A 355      57.827 -27.134   2.529  1.00 15.790          C  
ATOM   5767  CD2 PHE A 355      56.118 -26.659   4.098  1.00 15.790          C  
ATOM   5768  CE1 PHE A 355      57.380 -28.440   2.443  1.00 15.790          C  
ATOM   5769  CE2 PHE A 355      55.669 -27.957   4.011  1.00 15.790          C  
ATOM   5770  CZ  PHE A 355      56.300 -28.851   3.182  1.00 15.790          C  
ATOM   5771  H   PHE A 355      58.242 -24.499   0.956  1.00 13.380          H  
ATOM   5772  HA  PHE A 355      55.847 -24.033   2.629  1.00 13.600          H  
ATOM   5773 1HB  PHE A 355      58.725 -24.760   3.291  1.00 18.950          H  
ATOM   5774 2HB  PHE A 355      57.493 -24.467   4.511  1.00 18.950          H  
ATOM   5775  HD1 PHE A 355      58.685 -26.815   1.943  1.00 18.950          H  
ATOM   5776  HD2 PHE A 355      55.621 -25.948   4.764  1.00 18.950          H  
ATOM   5777  HE1 PHE A 355      57.885 -29.155   1.795  1.00 18.950          H  
ATOM   5778  HE2 PHE A 355      54.818 -28.275   4.610  1.00 18.950          H  
ATOM   5779  HZ  PHE A 355      55.951 -29.892   3.110  1.00 18.950          H  
ATOM   5780  N   PHE A 356      56.363 -21.724   3.517  1.00 10.690          N  
ATOM   5781  CA  PHE A 356      56.525 -20.282   3.720  1.00 10.360          C  
ATOM   5782  C   PHE A 356      56.924 -19.867   5.122  1.00  9.980          C  
ATOM   5783  O   PHE A 356      57.400 -18.750   5.333  1.00  9.790          O  
ATOM   5784  CB  PHE A 356      55.217 -19.584   3.327  1.00 14.640          C  
ATOM   5785  CG  PHE A 356      54.876 -19.661   1.831  1.00 14.640          C  
ATOM   5786  CD1 PHE A 356      54.350 -20.802   1.250  1.00 14.640          C  
ATOM   5787  CD2 PHE A 356      55.046 -18.554   1.023  1.00 14.640          C  
ATOM   5788  CE1 PHE A 356      54.027 -20.840  -0.093  1.00 14.640          C  
ATOM   5789  CE2 PHE A 356      54.717 -18.581  -0.321  1.00 14.640          C  
ATOM   5790  CZ  PHE A 356      54.207 -19.734  -0.880  1.00 14.640          C  
ATOM   5791  H   PHE A 356      55.607 -22.219   3.992  1.00 12.830          H  
ATOM   5792  HA  PHE A 356      57.309 -19.936   3.056  1.00 12.430          H  
ATOM   5793 1HB  PHE A 356      54.398 -20.023   3.887  1.00 17.560          H  
ATOM   5794 2HB  PHE A 356      55.275 -18.535   3.609  1.00 17.560          H  
ATOM   5795  HD1 PHE A 356      54.198 -21.693   1.848  1.00 17.560          H  
ATOM   5796  HD2 PHE A 356      55.445 -17.658   1.464  1.00 17.560          H  
ATOM   5797  HE1 PHE A 356      53.624 -21.765  -0.520  1.00 17.560          H  
ATOM   5798  HE2 PHE A 356      54.861 -17.696  -0.935  1.00 17.560          H  
ATOM   5799  HZ  PHE A 356      53.943 -19.768  -1.934  1.00 17.560          H  
ATOM   5800  N   SER A 357      56.758 -20.768   6.068  1.00  9.920          N  
ATOM   5801  CA  SER A 357      57.013 -20.508   7.466  1.00  9.680          C  
ATOM   5802  C   SER A 357      58.367 -19.898   7.750  1.00  9.140          C  
ATOM   5803  O   SER A 357      59.411 -20.367   7.288  1.00  9.340          O  
ATOM   5804  CB  SER A 357      56.894 -21.800   8.171  1.00 13.650          C  
ATOM   5805  OG  SER A 357      57.030 -21.690   9.549  1.00 13.650          O  
ATOM   5806  H   SER A 357      56.323 -21.662   5.847  1.00 11.900          H  
ATOM   5807  HA  SER A 357      56.244 -19.827   7.827  1.00 11.620          H  
ATOM   5808 1HB  SER A 357      55.973 -22.177   7.913  1.00 16.380          H  
ATOM   5809 2HB  SER A 357      57.639 -22.488   7.789  1.00 16.380          H  
ATOM   5810  HG  SER A 357      56.581 -22.510   9.900  1.00 16.380          H  
ATOM   5811  N   SER A 358      58.314 -18.848   8.545  1.00  8.620          N  
ATOM   5812  CA  SER A 358      59.444 -18.056   8.981  1.00  8.030          C  
ATOM   5813  C   SER A 358      59.052 -17.278  10.223  1.00  8.540          C  
ATOM   5814  O   SER A 358      57.911 -16.820  10.305  1.00  8.400          O  
ATOM   5815  CB  SER A 358      59.857 -17.068   7.908  1.00 11.480          C  
ATOM   5816  OG  SER A 358      60.883 -16.218   8.380  1.00 11.480          O  
ATOM   5817  H   SER A 358      57.392 -18.586   8.860  1.00 10.340          H  
ATOM   5818  HA  SER A 358      60.267 -18.735   9.170  1.00  9.640          H  
ATOM   5819 1HB  SER A 358      60.201 -17.611   7.025  1.00 13.770          H  
ATOM   5820 2HB  SER A 358      58.995 -16.473   7.609  1.00 13.770          H  
ATOM   5821  HG  SER A 358      61.115 -15.654   7.630  1.00 13.770          H  
ATOM   5822  N   PRO A 359      59.944 -17.066  11.205  1.00  9.110          N  
ATOM   5823  CA  PRO A 359      59.702 -16.240  12.379  1.00  9.520          C  
ATOM   5824  C   PRO A 359      59.107 -14.873  12.014  1.00  9.130          C  
ATOM   5825  O   PRO A 359      58.302 -14.323  12.766  1.00  9.510          O  
ATOM   5826  CB  PRO A 359      61.111 -16.111  12.972  1.00 14.280          C  
ATOM   5827  CG  PRO A 359      61.802 -17.405  12.571  1.00 14.280          C  
ATOM   5828  CD  PRO A 359      61.279 -17.719  11.185  1.00 14.280          C  
ATOM   5829  HA  PRO A 359      59.037 -16.780  13.070  1.00 11.420          H  
ATOM   5830 1HB  PRO A 359      61.609 -15.215  12.570  1.00 17.140          H  
ATOM   5831 2HB  PRO A 359      61.049 -15.980  14.063  1.00 17.140          H  
ATOM   5832 1HG  PRO A 359      62.897 -17.269  12.586  1.00 17.140          H  
ATOM   5833 2HG  PRO A 359      61.574 -18.197  13.300  1.00 17.140          H  
ATOM   5834 1HD  PRO A 359      61.929 -17.291  10.408  1.00 17.140          H  
ATOM   5835 2HD  PRO A 359      61.188 -18.813  11.109  1.00 17.140          H  
ATOM   5836  N   SER A 360      59.455 -14.339  10.831  1.00  8.440          N  
ATOM   5837  CA  SER A 360      58.952 -13.046  10.375  1.00  8.040          C  
ATOM   5838  C   SER A 360      57.434 -13.007  10.116  1.00  7.570          C  
ATOM   5839  O   SER A 360      56.869 -11.935   9.881  1.00  7.170          O  
ATOM   5840  CB  SER A 360      59.691 -12.634   9.120  1.00 11.420          C  
ATOM   5841  OG  SER A 360      59.406 -13.500   8.053  1.00 11.420          O  
ATOM   5842  H   SER A 360      60.107 -14.810  10.201  1.00 10.130          H  
ATOM   5843  HA  SER A 360      59.173 -12.314  11.152  1.00  9.650          H  
ATOM   5844 1HB  SER A 360      59.412 -11.617   8.856  1.00 13.700          H  
ATOM   5845 2HB  SER A 360      60.761 -12.638   9.316  1.00 13.700          H  
ATOM   5846  HG  SER A 360      59.829 -13.111   7.281  1.00 13.700          H  
ATOM   5847  N   THR A 361      56.771 -14.168  10.162  1.00  7.710          N  
ATOM   5848  CA  THR A 361      55.330 -14.264   9.950  1.00  7.300          C  
ATOM   5849  C   THR A 361      54.573 -14.446  11.278  1.00  7.600          C  
ATOM   5850  O   THR A 361      53.341 -14.519  11.287  1.00  8.260          O  
ATOM   5851  CB  THR A 361      54.983 -15.434   8.998  1.00 10.380          C  
ATOM   5852  OG1 THR A 361      55.388 -16.678   9.588  1.00 10.380          O  
ATOM   5853  CG2 THR A 361      55.680 -15.272   7.635  1.00 10.380          C  
ATOM   5854  H   THR A 361      57.293 -15.021  10.353  1.00  9.250          H  
ATOM   5855  HA  THR A 361      54.986 -13.338   9.491  1.00  8.760          H  
ATOM   5856  HB  THR A 361      53.906 -15.455   8.841  1.00 12.460          H  
ATOM   5857  HG1 THR A 361      56.331 -16.625   9.820  1.00 12.460          H  
ATOM   5858 1HG2 THR A 361      55.414 -16.105   6.986  1.00 12.460          H  
ATOM   5859 2HG2 THR A 361      55.364 -14.347   7.176  1.00 12.460          H  
ATOM   5860 3HG2 THR A 361      56.761 -15.256   7.779  1.00 12.460          H  
ATOM   5861  N   SER A 362      55.309 -14.539  12.394  1.00  7.250          N  
ATOM   5862  CA  SER A 362      54.758 -14.701  13.745  1.00  7.470          C  
ATOM   5863  C   SER A 362      53.725 -15.824  13.946  1.00  7.570          C  
ATOM   5864  O   SER A 362      52.755 -15.649  14.693  1.00  7.290          O  
ATOM   5865  CB  SER A 362      54.151 -13.387  14.213  1.00 10.370          C  
ATOM   5866  OG  SER A 362      55.122 -12.373  14.308  1.00 10.370          O  
ATOM   5867  H   SER A 362      56.326 -14.446  12.322  1.00  8.700          H  
ATOM   5868  HA  SER A 362      55.604 -14.916  14.400  1.00  8.960          H  
ATOM   5869 1HB  SER A 362      53.371 -13.081  13.517  1.00 12.440          H  
ATOM   5870 2HB  SER A 362      53.682 -13.527  15.178  1.00 12.440          H  
ATOM   5871  HG  SER A 362      54.652 -11.584  14.577  1.00 12.440          H  
ATOM   5872  N   ARG A 363      53.967 -17.008  13.380  1.00  8.170          N  
ATOM   5873  CA  ARG A 363      53.015 -18.102  13.548  1.00  8.420          C  
ATOM   5874  C   ARG A 363      52.888 -18.570  14.992  1.00  8.290          C  
ATOM   5875  O   ARG A 363      51.781 -18.878  15.447  1.00  8.210          O  
ATOM   5876  CB  ARG A 363      53.383 -19.293  12.676  1.00 11.690          C  
ATOM   5877  CG  ARG A 363      52.448 -20.528  12.797  1.00 11.690          C  
ATOM   5878  CD  ARG A 363      51.045 -20.247  12.355  1.00 11.690          C  
ATOM   5879  NE  ARG A 363      50.221 -21.450  12.380  1.00 11.690          N  
ATOM   5880  CZ  ARG A 363      48.888 -21.489  12.149  1.00 11.690          C  
ATOM   5881  NH1 ARG A 363      48.221 -20.386  11.875  1.00 11.690          N  
ATOM   5882  NH2 ARG A 363      48.249 -22.648  12.195  1.00 11.690          N  
ATOM   5883  H   ARG A 363      54.781 -17.109  12.790  1.00  9.800          H  
ATOM   5884  HA  ARG A 363      52.046 -17.734  13.223  1.00 10.100          H  
ATOM   5885 1HB  ARG A 363      53.390 -18.984  11.631  1.00 14.030          H  
ATOM   5886 2HB  ARG A 363      54.391 -19.625  12.923  1.00 14.030          H  
ATOM   5887 1HG  ARG A 363      52.843 -21.325  12.176  1.00 14.030          H  
ATOM   5888 2HG  ARG A 363      52.412 -20.873  13.829  1.00 14.030          H  
ATOM   5889 1HD  ARG A 363      50.592 -19.524  13.032  1.00 14.030          H  
ATOM   5890 2HD  ARG A 363      51.053 -19.852  11.340  1.00 14.030          H  
ATOM   5891  HE  ARG A 363      50.684 -22.326  12.588  1.00 14.030          H  
ATOM   5892 1HH1 ARG A 363      48.698 -19.500  11.833  1.00 14.030          H  
ATOM   5893 2HH1 ARG A 363      47.228 -20.428  11.699  1.00 14.030          H  
ATOM   5894 1HH2 ARG A 363      48.755 -23.499  12.402  1.00 14.030          H  
ATOM   5895 2HH2 ARG A 363      47.254 -22.687  12.021  1.00 14.030          H  
ATOM   5896  N   THR A 364      54.008 -18.669  15.711  1.00  8.420          N  
ATOM   5897  CA  THR A 364      53.898 -19.159  17.069  1.00  8.480          C  
ATOM   5898  C   THR A 364      53.045 -18.216  17.930  1.00  8.200          C  
ATOM   5899  O   THR A 364      52.225 -18.736  18.689  1.00  9.090          O  
ATOM   5900  CB  THR A 364      55.273 -19.512  17.709  1.00 11.850          C  
ATOM   5901  OG1 THR A 364      55.877 -20.588  16.971  1.00 11.850          O  
ATOM   5902  CG2 THR A 364      55.054 -19.945  19.157  1.00 11.850          C  
ATOM   5903  H   THR A 364      54.902 -18.427  15.315  1.00 10.100          H  
ATOM   5904  HA  THR A 364      53.365 -20.106  17.032  1.00 10.180          H  
ATOM   5905  HB  THR A 364      55.943 -18.690  17.673  1.00 14.220          H  
ATOM   5906  HG1 THR A 364      56.781 -20.720  17.276  1.00 14.220          H  
ATOM   5907 1HG2 THR A 364      56.009 -20.216  19.600  1.00 14.220          H  
ATOM   5908 2HG2 THR A 364      54.614 -19.131  19.733  1.00 14.220          H  
ATOM   5909 3HG2 THR A 364      54.385 -20.806  19.181  1.00 14.220          H  
ATOM   5910  N   PRO A 365      53.267 -16.871  17.961  1.00  7.130          N  
ATOM   5911  CA  PRO A 365      52.388 -15.909  18.611  1.00  6.960          C  
ATOM   5912  C   PRO A 365      50.919 -16.032  18.198  1.00  7.400          C  
ATOM   5913  O   PRO A 365      50.037 -15.932  19.058  1.00  7.530          O  
ATOM   5914  CB  PRO A 365      52.979 -14.579  18.142  1.00 10.440          C  
ATOM   5915  CG  PRO A 365      54.450 -14.863  18.010  1.00 10.440          C  
ATOM   5916  CD  PRO A 365      54.535 -16.265  17.475  1.00 10.440          C  
ATOM   5917  HA  PRO A 365      52.490 -16.008  19.696  1.00  8.350          H  
ATOM   5918 1HB  PRO A 365      52.512 -14.277  17.192  1.00 12.530          H  
ATOM   5919 2HB  PRO A 365      52.756 -13.790  18.875  1.00 12.530          H  
ATOM   5920 1HG  PRO A 365      54.914 -14.129  17.332  1.00 12.530          H  
ATOM   5921 2HG  PRO A 365      54.945 -14.752  18.984  1.00 12.530          H  
ATOM   5922 1HD  PRO A 365      54.616 -16.256  16.416  1.00 12.530          H  
ATOM   5923 2HD  PRO A 365      55.391 -16.699  17.959  1.00 12.530          H  
ATOM   5924  N   LEU A 366      50.628 -16.301  16.913  1.00  7.670          N  
ATOM   5925  CA  LEU A 366      49.230 -16.462  16.538  1.00  8.120          C  
ATOM   5926  C   LEU A 366      48.606 -17.633  17.268  1.00  8.500          C  
ATOM   5927  O   LEU A 366      47.484 -17.550  17.786  1.00  8.850          O  
ATOM   5928  CB  LEU A 366      49.049 -16.709  15.031  1.00 11.190          C  
ATOM   5929  CG  LEU A 366      49.339 -15.565  14.051  1.00 11.190          C  
ATOM   5930  CD1 LEU A 366      49.284 -16.128  12.631  1.00 11.190          C  
ATOM   5931  CD2 LEU A 366      48.309 -14.453  14.214  1.00 11.190          C  
ATOM   5932  H   LEU A 366      51.356 -16.316  16.187  1.00  9.200          H  
ATOM   5933  HA  LEU A 366      48.701 -15.561  16.837  1.00  9.740          H  
ATOM   5934 1HB  LEU A 366      49.692 -17.542  14.752  1.00 13.430          H  
ATOM   5935 2HB  LEU A 366      48.023 -17.010  14.866  1.00 13.430          H  
ATOM   5936  HG  LEU A 366      50.337 -15.169  14.229  1.00 13.430          H  
ATOM   5937 1HD1 LEU A 366      49.500 -15.332  11.917  1.00 13.430          H  
ATOM   5938 2HD1 LEU A 366      50.020 -16.912  12.519  1.00 13.430          H  
ATOM   5939 3HD1 LEU A 366      48.293 -16.532  12.435  1.00 13.430          H  
ATOM   5940 1HD2 LEU A 366      48.527 -13.660  13.499  1.00 13.430          H  
ATOM   5941 2HD2 LEU A 366      47.311 -14.849  14.024  1.00 13.430          H  
ATOM   5942 3HD2 LEU A 366      48.356 -14.044  15.216  1.00 13.430          H  
ATOM   5943  N   LEU A 367      49.353 -18.734  17.338  1.00  8.460          N  
ATOM   5944  CA  LEU A 367      48.855 -19.906  18.030  1.00  8.710          C  
ATOM   5945  C   LEU A 367      48.771 -19.680  19.544  1.00  8.830          C  
ATOM   5946  O   LEU A 367      47.738 -19.946  20.160  1.00  8.970          O  
ATOM   5947  CB  LEU A 367      49.800 -21.081  17.733  1.00 12.090          C  
ATOM   5948  CG  LEU A 367      49.809 -21.619  16.274  1.00 12.090          C  
ATOM   5949  CD1 LEU A 367      50.995 -22.548  16.089  1.00 12.090          C  
ATOM   5950  CD2 LEU A 367      48.521 -22.385  15.993  1.00 12.090          C  
ATOM   5951  H   LEU A 367      50.260 -18.752  16.856  1.00 10.150          H  
ATOM   5952  HA  LEU A 367      47.857 -20.124  17.667  1.00 10.450          H  
ATOM   5953 1HB  LEU A 367      50.816 -20.765  17.965  1.00 14.510          H  
ATOM   5954 2HB  LEU A 367      49.544 -21.906  18.394  1.00 14.510          H  
ATOM   5955  HG  LEU A 367      49.906 -20.785  15.576  1.00 14.510          H  
ATOM   5956 1HD1 LEU A 367      51.009 -22.922  15.069  1.00 14.510          H  
ATOM   5957 2HD1 LEU A 367      51.917 -21.999  16.285  1.00 14.510          H  
ATOM   5958 3HD1 LEU A 367      50.917 -23.384  16.780  1.00 14.510          H  
ATOM   5959 1HD2 LEU A 367      48.542 -22.762  14.981  1.00 14.510          H  
ATOM   5960 2HD2 LEU A 367      48.437 -23.222  16.687  1.00 14.510          H  
ATOM   5961 3HD2 LEU A 367      47.670 -21.747  16.111  1.00 14.510          H  
ATOM   5962  N   SER A 368      49.822 -19.102  20.129  1.00  8.740          N  
ATOM   5963  CA  SER A 368      49.936 -18.892  21.574  1.00  8.880          C  
ATOM   5964  C   SER A 368      48.839 -18.003  22.148  1.00  9.070          C  
ATOM   5965  O   SER A 368      48.235 -18.318  23.178  1.00  9.320          O  
ATOM   5966  CB  SER A 368      51.296 -18.303  21.891  1.00 12.380          C  
ATOM   5967  OG  SER A 368      51.455 -18.100  23.268  1.00 12.380          O  
ATOM   5968  H   SER A 368      50.630 -18.863  19.554  1.00 10.490          H  
ATOM   5969  HA  SER A 368      49.867 -19.865  22.059  1.00 10.660          H  
ATOM   5970 1HB  SER A 368      52.076 -18.968  21.521  1.00 14.850          H  
ATOM   5971 2HB  SER A 368      51.402 -17.357  21.368  1.00 14.850          H  
ATOM   5972  HG  SER A 368      52.325 -17.714  23.376  1.00 14.850          H  
ATOM   5973  N   SER A 369      48.542 -16.909  21.451  1.00  8.960          N  
ATOM   5974  CA  SER A 369      47.540 -15.934  21.863  1.00  9.060          C  
ATOM   5975  C   SER A 369      46.131 -16.291  21.398  1.00  9.160          C  
ATOM   5976  O   SER A 369      45.196 -15.519  21.627  1.00  8.940          O  
ATOM   5977  CB  SER A 369      47.898 -14.555  21.333  1.00 12.640          C  
ATOM   5978  OG  SER A 369      49.086 -14.062  21.907  1.00 12.640          O  
ATOM   5979  H   SER A 369      49.083 -16.691  20.608  1.00 10.750          H  
ATOM   5980  HA  SER A 369      47.538 -15.896  22.952  1.00 10.870          H  
ATOM   5981 1HB  SER A 369      48.013 -14.613  20.248  1.00 15.170          H  
ATOM   5982 2HB  SER A 369      47.081 -13.866  21.535  1.00 15.170          H  
ATOM   5983  HG  SER A 369      49.257 -13.223  21.473  1.00 15.170          H  
ATOM   5984  N   LEU A 370      45.990 -17.436  20.716  1.00  9.420          N  
ATOM   5985  CA  LEU A 370      44.743 -17.924  20.147  1.00  9.540          C  
ATOM   5986  C   LEU A 370      44.166 -17.050  19.031  1.00  8.430          C  
ATOM   5987  O   LEU A 370      42.941 -16.975  18.877  1.00  8.460          O  
ATOM   5988  CB  LEU A 370      43.685 -18.094  21.259  1.00 13.310          C  
ATOM   5989  CG  LEU A 370      44.079 -18.992  22.463  1.00 13.310          C  
ATOM   5990  CD1 LEU A 370      42.923 -19.012  23.440  1.00 13.310          C  
ATOM   5991  CD2 LEU A 370      44.426 -20.411  21.991  1.00 13.310          C  
ATOM   5992  H   LEU A 370      46.800 -18.048  20.597  1.00 11.300          H  
ATOM   5993  HA  LEU A 370      44.950 -18.895  19.703  1.00 11.450          H  
ATOM   5994 1HB  LEU A 370      43.408 -17.119  21.647  1.00 15.970          H  
ATOM   5995 2HB  LEU A 370      42.798 -18.530  20.823  1.00 15.970          H  
ATOM   5996  HG  LEU A 370      44.945 -18.562  22.973  1.00 15.970          H  
ATOM   5997 1HD1 LEU A 370      43.187 -19.622  24.304  1.00 15.970          H  
ATOM   5998 2HD1 LEU A 370      42.708 -17.993  23.768  1.00 15.970          H  
ATOM   5999 3HD1 LEU A 370      42.043 -19.430  22.954  1.00 15.970          H  
ATOM   6000 1HD2 LEU A 370      44.692 -21.020  22.854  1.00 15.970          H  
ATOM   6001 2HD2 LEU A 370      43.568 -20.849  21.490  1.00 15.970          H  
ATOM   6002 3HD2 LEU A 370      45.275 -20.386  21.308  1.00 15.970          H  
ATOM   6003  N   SER A 371      45.029 -16.393  18.241  1.00  7.490          N  
ATOM   6004  CA  SER A 371      44.559 -15.597  17.117  1.00  6.550          C  
ATOM   6005  C   SER A 371      44.241 -16.580  16.019  1.00  7.420          C  
ATOM   6006  O   SER A 371      43.232 -16.470  15.327  1.00  7.150          O  
ATOM   6007  CB  SER A 371      45.619 -14.634  16.626  1.00  9.550          C  
ATOM   6008  OG  SER A 371      45.952 -13.682  17.594  1.00  9.550          O  
ATOM   6009  H   SER A 371      46.034 -16.490  18.376  1.00  8.990          H  
ATOM   6010  HA  SER A 371      43.660 -15.051  17.399  1.00  7.860          H  
ATOM   6011 1HB  SER A 371      46.489 -15.197  16.355  1.00 11.460          H  
ATOM   6012 2HB  SER A 371      45.262 -14.133  15.727  1.00 11.460          H  
ATOM   6013  HG  SER A 371      46.552 -13.066  17.167  1.00 11.460          H  
ATOM   6014  N   ALA A 372      45.085 -17.611  15.916  1.00  8.580          N  
ATOM   6015  CA  ALA A 372      44.908 -18.651  14.915  1.00  9.660          C  
ATOM   6016  C   ALA A 372      43.550 -19.330  15.135  1.00 10.240          C  
ATOM   6017  O   ALA A 372      42.862 -19.711  14.181  1.00 10.860          O  
ATOM   6018  CB  ALA A 372      46.044 -19.650  15.001  1.00 13.090          C  
ATOM   6019  H   ALA A 372      45.881 -17.635  16.557  1.00 10.300          H  
ATOM   6020  HA  ALA A 372      44.904 -18.188  13.928  1.00 11.590          H  
ATOM   6021 1HB  ALA A 372      45.909 -20.422  14.248  1.00 15.710          H  
ATOM   6022 2HB  ALA A 372      46.996 -19.151  14.841  1.00 15.710          H  
ATOM   6023 3HB  ALA A 372      46.032 -20.099  15.987  1.00 15.710          H  
ATOM   6024  N   THR A 373      43.179 -19.479  16.414  1.00 10.170          N  
ATOM   6025  CA  THR A 373      41.900 -20.047  16.810  1.00 10.760          C  
ATOM   6026  C   THR A 373      40.765 -19.064  16.502  1.00  9.740          C  
ATOM   6027  O   THR A 373      39.760 -19.438  15.908  1.00 10.050          O  
ATOM   6028  CB  THR A 373      41.878 -20.414  18.311  1.00 14.830          C  
ATOM   6029  OG1 THR A 373      42.903 -21.386  18.592  1.00 14.830          O  
ATOM   6030  CG2 THR A 373      40.525 -21.011  18.679  1.00 14.830          C  
ATOM   6031  H   THR A 373      43.828 -19.204  17.133  1.00 12.200          H  
ATOM   6032  HA  THR A 373      41.727 -20.954  16.232  1.00 12.910          H  
ATOM   6033  HB  THR A 373      42.055 -19.527  18.901  1.00 17.790          H  
ATOM   6034  HG1 THR A 373      42.965 -21.528  19.542  1.00 17.790          H  
ATOM   6035 1HG2 THR A 373      40.525 -21.268  19.737  1.00 17.790          H  
ATOM   6036 2HG2 THR A 373      39.729 -20.293  18.487  1.00 17.790          H  
ATOM   6037 3HG2 THR A 373      40.351 -21.909  18.085  1.00 17.790          H  
ATOM   6038  N   SER A 374      40.930 -17.783  16.853  1.00  8.510          N  
ATOM   6039  CA  SER A 374      39.898 -16.767  16.616  1.00  7.450          C  
ATOM   6040  C   SER A 374      39.533 -16.696  15.134  1.00  7.070          C  
ATOM   6041  O   SER A 374      38.352 -16.686  14.759  1.00  6.330          O  
ATOM   6042  CB  SER A 374      40.379 -15.410  17.081  1.00 10.850          C  
ATOM   6043  OG  SER A 374      39.405 -14.427  16.862  1.00 10.850          O  
ATOM   6044  H   SER A 374      41.766 -17.498  17.364  1.00 10.210          H  
ATOM   6045  HA  SER A 374      39.011 -17.037  17.185  1.00  8.940          H  
ATOM   6046 1HB  SER A 374      40.630 -15.456  18.140  1.00 13.020          H  
ATOM   6047 2HB  SER A 374      41.287 -15.147  16.543  1.00 13.020          H  
ATOM   6048  HG  SER A 374      39.771 -13.616  17.217  1.00 13.020          H  
ATOM   6049  N   ASN A 375      40.555 -16.762  14.286  1.00  7.800          N  
ATOM   6050  CA  ASN A 375      40.429 -16.709  12.836  1.00  7.890          C  
ATOM   6051  C   ASN A 375      39.593 -17.869  12.286  1.00  7.890          C  
ATOM   6052  O   ASN A 375      39.127 -17.825  11.145  1.00  7.730          O  
ATOM   6053  CB  ASN A 375      41.807 -16.726  12.203  1.00 11.010          C  
ATOM   6054  CG  ASN A 375      42.574 -15.442  12.412  1.00 11.010          C  
ATOM   6055  OD1 ASN A 375      42.004 -14.393  12.735  1.00 11.010          O  
ATOM   6056  ND2 ASN A 375      43.873 -15.508  12.235  1.00 11.010          N  
ATOM   6057  H   ASN A 375      41.496 -16.775  14.684  1.00  9.360          H  
ATOM   6058  HA  ASN A 375      39.922 -15.783  12.570  1.00  9.470          H  
ATOM   6059 1HB  ASN A 375      42.383 -17.549  12.632  1.00 13.210          H  
ATOM   6060 2HB  ASN A 375      41.713 -16.916  11.136  1.00 13.210          H  
ATOM   6061 1HD2 ASN A 375      44.435 -14.693  12.361  1.00 13.210          H  
ATOM   6062 2HD2 ASN A 375      44.297 -16.373  11.975  1.00 13.210          H  
ATOM   6063  N   ASN A 376      39.449 -18.924  13.081  1.00  8.220          N  
ATOM   6064  CA  ASN A 376      38.719 -20.119  12.762  1.00  8.320          C  
ATOM   6065  C   ASN A 376      37.665 -20.371  13.841  1.00  7.500          C  
ATOM   6066  O   ASN A 376      37.283 -21.520  14.090  1.00  7.760          O  
ATOM   6067  CB  ASN A 376      39.693 -21.269  12.621  1.00 11.610          C  
ATOM   6068  CG  ASN A 376      40.551 -21.118  11.397  1.00 11.610          C  
ATOM   6069  OD1 ASN A 376      40.077 -21.402  10.284  1.00 11.610          O  
ATOM   6070  ND2 ASN A 376      41.786 -20.676  11.553  1.00 11.610          N  
ATOM   6071  H   ASN A 376      39.826 -18.887  14.027  1.00  9.860          H  
ATOM   6072  HA  ASN A 376      38.199 -19.975  11.815  1.00  9.980          H  
ATOM   6073 1HB  ASN A 376      40.341 -21.293  13.504  1.00 13.930          H  
ATOM   6074 2HB  ASN A 376      39.162 -22.213  12.573  1.00 13.930          H  
ATOM   6075 1HD2 ASN A 376      42.375 -20.564  10.756  1.00 13.930          H  
ATOM   6076 2HD2 ASN A 376      42.142 -20.429  12.482  1.00 13.930          H  
ATOM   6077  N   SER A 377      37.185 -19.290  14.476  1.00  6.610          N  
ATOM   6078  CA  SER A 377      36.164 -19.373  15.514  1.00  5.860          C  
ATOM   6079  C   SER A 377      34.890 -19.968  14.975  1.00  5.540          C  
ATOM   6080  O   SER A 377      34.281 -20.827  15.614  1.00  6.450          O  
ATOM   6081  CB  SER A 377      35.862 -18.006  16.087  1.00  8.500          C  
ATOM   6082  OG  SER A 377      34.863 -18.082  17.068  1.00  8.500          O  
ATOM   6083  H   SER A 377      37.564 -18.366  14.260  1.00  7.930          H  
ATOM   6084  HA  SER A 377      36.540 -20.013  16.314  1.00  7.030          H  
ATOM   6085 1HB  SER A 377      36.763 -17.596  16.526  1.00 10.200          H  
ATOM   6086 2HB  SER A 377      35.552 -17.333  15.290  1.00 10.200          H  
ATOM   6087  HG  SER A 377      34.727 -17.183  17.375  1.00 10.200          H  
ATOM   6088  N   THR A 378      34.479 -19.515  13.789  1.00  4.830          N  
ATOM   6089  CA  THR A 378      33.263 -20.003  13.166  1.00  4.410          C  
ATOM   6090  C   THR A 378      33.408 -21.466  12.788  1.00  4.620          C  
ATOM   6091  O   THR A 378      32.457 -22.241  12.903  1.00  4.550          O  
ATOM   6092  CB  THR A 378      32.924 -19.147  11.946  1.00  6.340          C  
ATOM   6093  OG1 THR A 378      34.052 -19.134  11.057  1.00  6.340          O  
ATOM   6094  CG2 THR A 378      32.596 -17.742  12.382  1.00  6.340          C  
ATOM   6095  H   THR A 378      35.034 -18.815  13.312  1.00  5.800          H  
ATOM   6096  HA  THR A 378      32.447 -19.911  13.880  1.00  5.290          H  
ATOM   6097  HB  THR A 378      32.068 -19.579  11.430  1.00  7.610          H  
ATOM   6098  HG1 THR A 378      33.773 -18.788  10.202  1.00  7.610          H  
ATOM   6099 1HG2 THR A 378      32.354 -17.140  11.507  1.00  7.610          H  
ATOM   6100 2HG2 THR A 378      31.739 -17.765  13.056  1.00  7.610          H  
ATOM   6101 3HG2 THR A 378      33.448 -17.306  12.897  1.00  7.610          H  
ATOM   6102  N   VAL A 379      34.614 -21.861  12.409  1.00  5.190          N  
ATOM   6103  CA  VAL A 379      34.845 -23.246  12.053  1.00  5.560          C  
ATOM   6104  C   VAL A 379      34.660 -24.096  13.310  1.00  5.860          C  
ATOM   6105  O   VAL A 379      33.991 -25.135  13.279  1.00  5.790          O  
ATOM   6106  CB  VAL A 379      36.258 -23.443  11.473  1.00  7.640          C  
ATOM   6107  CG1 VAL A 379      36.539 -24.921  11.255  1.00  7.640          C  
ATOM   6108  CG2 VAL A 379      36.383 -22.666  10.178  1.00  7.640          C  
ATOM   6109  H   VAL A 379      35.339 -21.160  12.331  1.00  6.230          H  
ATOM   6110  HA  VAL A 379      34.114 -23.541  11.307  1.00  6.670          H  
ATOM   6111  HB  VAL A 379      36.987 -23.080  12.180  1.00  9.160          H  
ATOM   6112 1HG1 VAL A 379      37.545 -25.039  10.855  1.00  9.160          H  
ATOM   6113 2HG1 VAL A 379      36.468 -25.469  12.194  1.00  9.160          H  
ATOM   6114 3HG1 VAL A 379      35.816 -25.328  10.547  1.00  9.160          H  
ATOM   6115 1HG2 VAL A 379      37.388 -22.794   9.772  1.00  9.160          H  
ATOM   6116 2HG2 VAL A 379      35.652 -23.042   9.470  1.00  9.160          H  
ATOM   6117 3HG2 VAL A 379      36.200 -21.608  10.361  1.00  9.160          H  
ATOM   6118  N   ALA A 380      35.265 -23.649  14.419  1.00  6.380          N  
ATOM   6119  CA  ALA A 380      35.156 -24.345  15.690  1.00  7.100          C  
ATOM   6120  C   ALA A 380      33.705 -24.433  16.129  1.00  6.730          C  
ATOM   6121  O   ALA A 380      33.280 -25.469  16.647  1.00  7.380          O  
ATOM   6122  CB  ALA A 380      35.973 -23.635  16.750  1.00  9.650          C  
ATOM   6123  H   ALA A 380      35.840 -22.804  14.365  1.00  7.660          H  
ATOM   6124  HA  ALA A 380      35.537 -25.356  15.556  1.00  8.520          H  
ATOM   6125 1HB  ALA A 380      35.901 -24.182  17.683  1.00 11.580          H  
ATOM   6126 2HB  ALA A 380      37.015 -23.587  16.431  1.00 11.580          H  
ATOM   6127 3HB  ALA A 380      35.591 -22.627  16.887  1.00 11.580          H  
ATOM   6128  N   CYS A 381      32.938 -23.365  15.876  1.00  5.910          N  
ATOM   6129  CA  CYS A 381      31.527 -23.297  16.224  1.00  5.960          C  
ATOM   6130  C   CYS A 381      30.719 -24.345  15.473  1.00  5.700          C  
ATOM   6131  O   CYS A 381      29.741 -24.872  16.014  1.00  6.190          O  
ATOM   6132  CB  CYS A 381      30.960 -21.913  15.955  1.00  8.320          C  
ATOM   6133  SG  CYS A 381      31.598 -20.638  17.059  1.00  8.320          S  
ATOM   6134  H   CYS A 381      33.393 -22.539  15.481  1.00  7.090          H  
ATOM   6135  HA  CYS A 381      31.430 -23.479  17.285  1.00  7.150          H  
ATOM   6136 1HB  CYS A 381      31.196 -21.626  14.950  1.00  9.990          H  
ATOM   6137 2HB  CYS A 381      29.875 -21.936  16.046  1.00  9.990          H  
ATOM   6138  HG  CYS A 381      32.855 -20.632  16.556  1.00  9.990          H  
ATOM   6139  N   ILE A 382      31.123 -24.680  14.240  1.00  5.170          N  
ATOM   6140  CA  ILE A 382      30.390 -25.697  13.499  1.00  4.960          C  
ATOM   6141  C   ILE A 382      30.462 -26.984  14.282  1.00  5.600          C  
ATOM   6142  O   ILE A 382      29.442 -27.618  14.526  1.00  5.700          O  
ATOM   6143  CB  ILE A 382      30.983 -25.987  12.098  1.00  7.030          C  
ATOM   6144  CG1 ILE A 382      30.806 -24.801  11.208  1.00  7.030          C  
ATOM   6145  CG2 ILE A 382      30.276 -27.210  11.489  1.00  7.030          C  
ATOM   6146  CD1 ILE A 382      31.597 -24.842   9.928  1.00  7.030          C  
ATOM   6147  H   ILE A 382      31.913 -24.179  13.815  1.00  6.200          H  
ATOM   6148  HA  ILE A 382      29.348 -25.392  13.403  1.00  5.950          H  
ATOM   6149  HB  ILE A 382      32.048 -26.187  12.179  1.00  8.430          H  
ATOM   6150 1HG1 ILE A 382      29.773 -24.728  10.965  1.00  8.430          H  
ATOM   6151 2HG1 ILE A 382      31.091 -23.912  11.755  1.00  8.430          H  
ATOM   6152 1HG2 ILE A 382      30.669 -27.428  10.514  1.00  8.430          H  
ATOM   6153 2HG2 ILE A 382      30.407 -28.096  12.111  1.00  8.430          H  
ATOM   6154 3HG2 ILE A 382      29.238 -26.982  11.420  1.00  8.430          H  
ATOM   6155 1HD1 ILE A 382      31.377 -23.943   9.392  1.00  8.430          H  
ATOM   6156 2HD1 ILE A 382      32.657 -24.890  10.156  1.00  8.430          H  
ATOM   6157 3HD1 ILE A 382      31.326 -25.688   9.322  1.00  8.430          H  
ATOM   6158  N   ASP A 383      31.668 -27.358  14.712  1.00  6.280          N  
ATOM   6159  CA  ASP A 383      31.789 -28.598  15.478  1.00  7.190          C  
ATOM   6160  C   ASP A 383      31.162 -28.487  16.875  1.00  7.950          C  
ATOM   6161  O   ASP A 383      30.449 -29.381  17.329  1.00  8.440          O  
ATOM   6162  CB  ASP A 383      33.263 -28.985  15.664  1.00  9.700          C  
ATOM   6163  CG  ASP A 383      33.995 -29.506  14.409  1.00  9.700          C  
ATOM   6164  OD1 ASP A 383      33.373 -29.900  13.453  1.00  9.700          O  
ATOM   6165  OD2 ASP A 383      35.201 -29.521  14.450  1.00  9.700          O  
ATOM   6166  H   ASP A 383      32.479 -26.780  14.451  1.00  7.540          H  
ATOM   6167  HA  ASP A 383      31.269 -29.391  14.934  1.00  8.630          H  
ATOM   6168 1HB  ASP A 383      33.807 -28.109  16.034  1.00 11.640          H  
ATOM   6169 2HB  ASP A 383      33.327 -29.750  16.437  1.00 11.640          H  
ATOM   6170  N   ARG A 384      31.363 -27.361  17.554  1.00  8.140          N  
ATOM   6171  CA  ARG A 384      30.854 -27.225  18.915  1.00  9.110          C  
ATOM   6172  C   ARG A 384      29.338 -27.372  19.011  1.00  9.210          C  
ATOM   6173  O   ARG A 384      28.831 -28.006  19.940  1.00 10.170          O  
ATOM   6174  CB  ARG A 384      31.237 -25.864  19.473  1.00 12.370          C  
ATOM   6175  CG  ARG A 384      32.721 -25.667  19.799  1.00 12.370          C  
ATOM   6176  CD  ARG A 384      33.022 -24.238  20.077  1.00 12.370          C  
ATOM   6177  NE  ARG A 384      34.438 -24.009  20.313  1.00 12.370          N  
ATOM   6178  CZ  ARG A 384      35.053 -22.806  20.236  1.00 12.370          C  
ATOM   6179  NH1 ARG A 384      34.372 -21.721  19.920  1.00 12.370          N  
ATOM   6180  NH2 ARG A 384      36.353 -22.718  20.475  1.00 12.370          N  
ATOM   6181  H   ARG A 384      31.938 -26.622  17.146  1.00  9.770          H  
ATOM   6182  HA  ARG A 384      31.316 -27.998  19.525  1.00 10.930          H  
ATOM   6183 1HB  ARG A 384      30.943 -25.105  18.766  1.00 14.840          H  
ATOM   6184 2HB  ARG A 384      30.673 -25.685  20.387  1.00 14.840          H  
ATOM   6185 1HG  ARG A 384      32.954 -26.232  20.700  1.00 14.840          H  
ATOM   6186 2HG  ARG A 384      33.345 -26.021  18.991  1.00 14.840          H  
ATOM   6187 1HD  ARG A 384      32.722 -23.648  19.218  1.00 14.840          H  
ATOM   6188 2HD  ARG A 384      32.468 -23.913  20.957  1.00 14.840          H  
ATOM   6189  HE  ARG A 384      35.005 -24.812  20.560  1.00 14.840          H  
ATOM   6190 1HH1 ARG A 384      33.382 -21.775  19.730  1.00 14.840          H  
ATOM   6191 2HH1 ARG A 384      34.840 -20.828  19.862  1.00 14.840          H  
ATOM   6192 1HH2 ARG A 384      36.881 -23.545  20.717  1.00 14.840          H  
ATOM   6193 2HH2 ARG A 384      36.819 -21.823  20.420  1.00 14.840          H  
ATOM   6194  N   ASN A 385      28.612 -26.792  18.055  1.00  8.410          N  
ATOM   6195  CA  ASN A 385      27.160 -26.816  18.082  1.00  8.760          C  
ATOM   6196  C   ASN A 385      26.489 -27.793  17.104  1.00  8.290          C  
ATOM   6197  O   ASN A 385      25.277 -27.677  16.879  1.00  8.570          O  
ATOM   6198  CB  ASN A 385      26.642 -25.417  17.811  1.00 12.120          C  
ATOM   6199  CG  ASN A 385      26.998 -24.432  18.899  1.00 12.120          C  
ATOM   6200  OD1 ASN A 385      26.906 -24.718  20.101  1.00 12.120          O  
ATOM   6201  ND2 ASN A 385      27.409 -23.253  18.486  1.00 12.120          N  
ATOM   6202  H   ASN A 385      29.084 -26.262  17.313  1.00 10.090          H  
ATOM   6203  HA  ASN A 385      26.851 -27.115  19.083  1.00 10.510          H  
ATOM   6204 1HB  ASN A 385      27.056 -25.062  16.863  1.00 14.550          H  
ATOM   6205 2HB  ASN A 385      25.559 -25.441  17.706  1.00 14.550          H  
ATOM   6206 1HD2 ASN A 385      27.658 -22.548  19.151  1.00 14.550          H  
ATOM   6207 2HD2 ASN A 385      27.468 -23.058  17.504  1.00 14.550          H  
ATOM   6208  N   GLY A 386      27.226 -28.734  16.510  1.00  7.720          N  
ATOM   6209  CA  GLY A 386      26.588 -29.595  15.517  1.00  7.280          C  
ATOM   6210  C   GLY A 386      27.607 -30.255  14.579  1.00  6.840          C  
ATOM   6211  O   GLY A 386      28.705 -30.567  15.008  1.00  6.660          O  
ATOM   6212  H   GLY A 386      28.224 -28.847  16.736  1.00  9.260          H  
ATOM   6213 1HA  GLY A 386      26.021 -30.373  16.029  1.00  8.740          H  
ATOM   6214 2HA  GLY A 386      25.879 -28.990  14.971  1.00  8.740          H  
ATOM   6215  N   LEU A 387      27.240 -30.577  13.327  1.00  6.820          N  
ATOM   6216  CA  LEU A 387      25.960 -30.285  12.678  1.00  6.610          C  
ATOM   6217  C   LEU A 387      24.869 -31.257  13.069  1.00  7.760          C  
ATOM   6218  O   LEU A 387      25.111 -32.245  13.783  1.00  7.950          O  
ATOM   6219  CB  LEU A 387      26.115 -30.283  11.151  1.00  9.340          C  
ATOM   6220  CG  LEU A 387      27.081 -29.262  10.549  1.00  9.340          C  
ATOM   6221  CD1 LEU A 387      27.110 -29.470   9.055  1.00  9.340          C  
ATOM   6222  CD2 LEU A 387      26.635 -27.846  10.888  1.00  9.340          C  
ATOM   6223  H   LEU A 387      27.929 -31.093  12.768  1.00  8.180          H  
ATOM   6224  HA  LEU A 387      25.621 -29.300  12.954  1.00  7.930          H  
ATOM   6225 1HB  LEU A 387      26.462 -31.268  10.840  1.00 11.210          H  
ATOM   6226 2HB  LEU A 387      25.145 -30.109  10.691  1.00 11.210          H  
ATOM   6227  HG  LEU A 387      28.088 -29.434  10.931  1.00 11.210          H  
ATOM   6228 1HD1 LEU A 387      27.800 -28.782   8.615  1.00 11.210          H  
ATOM   6229 2HD1 LEU A 387      27.423 -30.483   8.838  1.00 11.210          H  
ATOM   6230 3HD1 LEU A 387      26.115 -29.309   8.645  1.00 11.210          H  
ATOM   6231 1HD2 LEU A 387      27.290 -27.154  10.439  1.00 11.210          H  
ATOM   6232 2HD2 LEU A 387      25.642 -27.673  10.515  1.00 11.210          H  
ATOM   6233 3HD2 LEU A 387      26.645 -27.676  11.961  1.00 11.210          H  
ATOM   6234  N   GLN A 388      23.642 -30.904  12.661  1.00  8.580          N  
ATOM   6235  CA  GLN A 388      22.429 -31.701  12.827  1.00  9.720          C  
ATOM   6236  C   GLN A 388      22.065 -32.456  11.536  1.00  9.730          C  
ATOM   6237  O   GLN A 388      21.075 -33.189  11.486  1.00 10.290          O  
ATOM   6238  CB  GLN A 388      21.286 -30.773  13.225  1.00 13.150          C  
ATOM   6239  CG  GLN A 388      21.367 -30.262  14.646  1.00 13.150          C  
ATOM   6240  CD  GLN A 388      22.497 -29.282  14.886  1.00 13.150          C  
ATOM   6241  OE1 GLN A 388      22.783 -28.414  14.037  1.00 13.150          O  
ATOM   6242  NE2 GLN A 388      23.135 -29.414  16.053  1.00 13.150          N  
ATOM   6243  H   GLN A 388      23.530 -30.031  12.154  1.00 10.300          H  
ATOM   6244  HA  GLN A 388      22.593 -32.431  13.612  1.00 11.660          H  
ATOM   6245 1HB  GLN A 388      21.262 -29.915  12.553  1.00 15.780          H  
ATOM   6246 2HB  GLN A 388      20.338 -31.298  13.116  1.00 15.780          H  
ATOM   6247 1HG  GLN A 388      20.440 -29.782  14.905  1.00 15.780          H  
ATOM   6248 2HG  GLN A 388      21.521 -31.100  15.287  1.00 15.780          H  
ATOM   6249 1HE2 GLN A 388      23.912 -28.784  16.304  1.00 15.780          H  
ATOM   6250 2HE2 GLN A 388      22.835 -30.154  16.723  1.00 15.780          H  
ATOM   6251  N   SER A 389      22.862 -32.239  10.497  1.00  9.170          N  
ATOM   6252  CA  SER A 389      22.682 -32.802   9.162  1.00  9.180          C  
ATOM   6253  C   SER A 389      23.995 -32.668   8.411  1.00  7.870          C  
ATOM   6254  O   SER A 389      24.917 -32.046   8.926  1.00  7.530          O  
ATOM   6255  CB  SER A 389      21.596 -32.062   8.402  1.00 12.850          C  
ATOM   6256  OG  SER A 389      22.017 -30.767   8.049  1.00 12.850          O  
ATOM   6257  H   SER A 389      23.658 -31.641  10.637  1.00 11.000          H  
ATOM   6258  HA  SER A 389      22.425 -33.861   9.242  1.00 11.020          H  
ATOM   6259 1HB  SER A 389      21.334 -32.618   7.504  1.00 15.420          H  
ATOM   6260 2HB  SER A 389      20.700 -31.998   9.018  1.00 15.420          H  
ATOM   6261  HG  SER A 389      21.267 -30.360   7.602  1.00 15.420          H  
ATOM   6262  N   CYS A 390      24.070 -33.231   7.198  1.00  7.230          N  
ATOM   6263  CA  CYS A 390      25.232 -33.102   6.305  1.00  6.070          C  
ATOM   6264  C   CYS A 390      26.359 -34.059   6.804  1.00  5.820          C  
ATOM   6265  O   CYS A 390      26.161 -34.721   7.819  1.00  6.030          O  
ATOM   6266  CB  CYS A 390      25.629 -31.601   6.237  1.00  8.960          C  
ATOM   6267  SG  CYS A 390      24.286 -30.567   5.697  1.00  8.960          S  
ATOM   6268  H   CYS A 390      23.270 -33.753   6.869  1.00  8.680          H  
ATOM   6269  HA  CYS A 390      24.919 -33.412   5.310  1.00  7.280          H  
ATOM   6270 1HB  CYS A 390      26.019 -31.230   7.143  1.00 10.750          H  
ATOM   6271 2HB  CYS A 390      26.367 -31.423   5.522  1.00 10.750          H  
ATOM   6272  HG  CYS A 390      23.579 -30.682   6.835  1.00 10.750          H  
ATOM   6273  N   PRO A 391      27.517 -34.211   6.101  1.00  5.580          N  
ATOM   6274  CA  PRO A 391      28.630 -35.129   6.396  1.00  5.450          C  
ATOM   6275  C   PRO A 391      29.326 -35.023   7.757  1.00  5.530          C  
ATOM   6276  O   PRO A 391      30.063 -35.933   8.134  1.00  5.550          O  
ATOM   6277  CB  PRO A 391      29.634 -34.792   5.295  1.00  8.180          C  
ATOM   6278  CG  PRO A 391      28.815 -34.242   4.174  1.00  8.180          C  
ATOM   6279  CD  PRO A 391      27.746 -33.457   4.841  1.00  8.180          C  
ATOM   6280  HA  PRO A 391      28.264 -36.159   6.253  1.00  6.540          H  
ATOM   6281 1HB  PRO A 391      30.371 -34.068   5.673  1.00  9.810          H  
ATOM   6282 2HB  PRO A 391      30.196 -35.683   5.021  1.00  9.810          H  
ATOM   6283 1HG  PRO A 391      29.453 -33.636   3.508  1.00  9.810          H  
ATOM   6284 2HG  PRO A 391      28.420 -35.066   3.560  1.00  9.810          H  
ATOM   6285 1HD  PRO A 391      28.170 -32.468   5.053  1.00  9.810          H  
ATOM   6286 2HD  PRO A 391      26.861 -33.421   4.195  1.00  9.810          H  
ATOM   6287  N   ILE A 392      29.167 -33.911   8.467  1.00  5.770          N  
ATOM   6288  CA  ILE A 392      29.828 -33.762   9.758  1.00  6.100          C  
ATOM   6289  C   ILE A 392      28.828 -33.468  10.874  1.00  6.320          C  
ATOM   6290  O   ILE A 392      28.952 -32.468  11.599  1.00  6.490          O  
ATOM   6291  CB  ILE A 392      30.923 -32.673   9.690  1.00  8.410          C  
ATOM   6292  CG1 ILE A 392      30.327 -31.343   9.146  1.00  8.410          C  
ATOM   6293  CG2 ILE A 392      32.069 -33.178   8.803  1.00  8.410          C  
ATOM   6294  CD1 ILE A 392      31.217 -30.138   9.288  1.00  8.410          C  
ATOM   6295  H   ILE A 392      28.550 -33.184   8.139  1.00  6.920          H  
ATOM   6296  HA  ILE A 392      30.318 -34.702  10.007  1.00  7.320          H  
ATOM   6297  HB  ILE A 392      31.305 -32.479  10.696  1.00 10.090          H  
ATOM   6298 1HG1 ILE A 392      30.091 -31.469   8.091  1.00 10.090          H  
ATOM   6299 2HG1 ILE A 392      29.424 -31.130   9.677  1.00 10.090          H  
ATOM   6300 1HG2 ILE A 392      32.864 -32.444   8.759  1.00 10.090          H  
ATOM   6301 2HG2 ILE A 392      32.459 -34.104   9.225  1.00 10.090          H  
ATOM   6302 3HG2 ILE A 392      31.700 -33.369   7.800  1.00 10.090          H  
ATOM   6303 1HD1 ILE A 392      30.707 -29.280   8.900  1.00 10.090          H  
ATOM   6304 2HD1 ILE A 392      31.438 -29.980  10.349  1.00 10.090          H  
ATOM   6305 3HD1 ILE A 392      32.141 -30.279   8.744  1.00 10.090          H  
ATOM   6306  N   LYS A 393      27.880 -34.396  11.014  1.00  6.540          N  
ATOM   6307  CA  LYS A 393      26.870 -34.371  12.046  1.00  6.800          C  
ATOM   6308  C   LYS A 393      27.445 -34.886  13.368  1.00  6.440          C  
ATOM   6309  O   LYS A 393      28.010 -35.985  13.420  1.00  6.180          O  
ATOM   6310  CB  LYS A 393      25.654 -35.222  11.613  1.00  9.420          C  
ATOM   6311  CG  LYS A 393      24.464 -35.207  12.599  1.00  9.420          C  
ATOM   6312  CD  LYS A 393      23.232 -35.989  12.095  1.00  9.420          C  
ATOM   6313  CE  LYS A 393      22.064 -35.851  13.103  1.00  9.420          C  
ATOM   6314  NZ  LYS A 393      20.824 -36.541  12.655  1.00  9.420          N  
ATOM   6315  H   LYS A 393      27.870 -35.166  10.358  1.00  7.850          H  
ATOM   6316  HA  LYS A 393      26.556 -33.347  12.184  1.00  8.160          H  
ATOM   6317 1HB  LYS A 393      25.288 -34.854  10.648  1.00 11.300          H  
ATOM   6318 2HB  LYS A 393      25.964 -36.257  11.473  1.00 11.300          H  
ATOM   6319 1HG  LYS A 393      24.776 -35.620  13.557  1.00 11.300          H  
ATOM   6320 2HG  LYS A 393      24.158 -34.196  12.750  1.00 11.300          H  
ATOM   6321 1HD  LYS A 393      22.919 -35.597  11.126  1.00 11.300          H  
ATOM   6322 2HD  LYS A 393      23.481 -37.048  11.986  1.00 11.300          H  
ATOM   6323 1HE  LYS A 393      22.369 -36.269  14.063  1.00 11.300          H  
ATOM   6324 2HE  LYS A 393      21.848 -34.804  13.240  1.00 11.300          H  
ATOM   6325 1HZ  LYS A 393      20.101 -36.410  13.345  1.00 11.300          H  
ATOM   6326 2HZ  LYS A 393      20.512 -36.170  11.766  1.00 11.300          H  
ATOM   6327 3HZ  LYS A 393      21.019 -37.539  12.563  1.00 11.300          H  
ATOM   6328  N   GLU A 394      27.334 -34.059  14.413  1.00  6.550          N  
ATOM   6329  CA  GLU A 394      27.824 -34.397  15.751  1.00  6.580          C  
ATOM   6330  C   GLU A 394      26.689 -34.387  16.761  1.00  7.810          C  
ATOM   6331  O   GLU A 394      26.870 -34.787  17.911  1.00  8.270          O  
ATOM   6332  CB  GLU A 394      28.923 -33.461  16.240  1.00  9.200          C  
ATOM   6333  CG  GLU A 394      30.161 -33.402  15.362  1.00  9.200          C  
ATOM   6334  CD  GLU A 394      30.902 -34.695  15.324  1.00  9.200          C  
ATOM   6335  OE1 GLU A 394      30.866 -35.416  16.292  1.00  9.200          O  
ATOM   6336  OE2 GLU A 394      31.521 -34.969  14.326  1.00  9.200          O  
ATOM   6337  H   GLU A 394      26.855 -33.173  14.263  1.00  7.860          H  
ATOM   6338  HA  GLU A 394      28.236 -35.407  15.722  1.00  7.900          H  
ATOM   6339 1HB  GLU A 394      28.522 -32.474  16.378  1.00 11.040          H  
ATOM   6340 2HB  GLU A 394      29.256 -33.797  17.221  1.00 11.040          H  
ATOM   6341 1HG  GLU A 394      29.861 -33.132  14.346  1.00 11.040          H  
ATOM   6342 2HG  GLU A 394      30.815 -32.612  15.733  1.00 11.040          H  
ATOM   6343  N   ASP A 395      25.491 -33.952  16.331  1.00  8.590          N  
ATOM   6344  CA  ASP A 395      24.334 -33.853  17.223  1.00  9.800          C  
ATOM   6345  C   ASP A 395      24.073 -35.233  17.840  1.00 10.300          C  
ATOM   6346  O   ASP A 395      23.698 -35.351  19.008  1.00 11.330          O  
ATOM   6347  CB  ASP A 395      23.119 -33.372  16.423  1.00 13.240          C  
ATOM   6348  CG  ASP A 395      21.923 -32.908  17.248  1.00 13.240          C  
ATOM   6349  OD1 ASP A 395      21.982 -31.805  17.784  1.00 13.240          O  
ATOM   6350  OD2 ASP A 395      20.947 -33.619  17.289  1.00 13.240          O  
ATOM   6351  H   ASP A 395      25.388 -33.597  15.382  1.00 10.310          H  
ATOM   6352  HA  ASP A 395      24.554 -33.143  18.021  1.00 11.760          H  
ATOM   6353 1HB  ASP A 395      23.439 -32.542  15.800  1.00 15.880          H  
ATOM   6354 2HB  ASP A 395      22.793 -34.162  15.757  1.00 15.880          H  
ATOM   6355  N   SER A 396      24.317 -36.282  17.052  1.00  9.630          N  
ATOM   6356  CA  SER A 396      24.209 -37.644  17.520  1.00 10.120          C  
ATOM   6357  C   SER A 396      25.474 -38.361  17.111  1.00  9.720          C  
ATOM   6358  O   SER A 396      25.642 -38.790  15.958  1.00  9.620          O  
ATOM   6359  CB  SER A 396      23.007 -38.360  16.955  1.00 13.970          C  
ATOM   6360  OG  SER A 396      22.990 -39.711  17.387  1.00 13.970          O  
ATOM   6361  H   SER A 396      24.603 -36.120  16.100  1.00 11.560          H  
ATOM   6362  HA  SER A 396      24.144 -37.647  18.608  1.00 12.140          H  
ATOM   6363 1HB  SER A 396      22.099 -37.857  17.288  1.00 16.770          H  
ATOM   6364 2HB  SER A 396      23.026 -38.315  15.866  1.00 16.770          H  
ATOM   6365  HG  SER A 396      22.136 -40.059  17.101  1.00 16.770          H  
ATOM   6366  N   PHE A 397      26.371 -38.501  18.081  1.00  9.640          N  
ATOM   6367  CA  PHE A 397      27.664 -39.096  17.832  1.00  9.610          C  
ATOM   6368  C   PHE A 397      27.525 -40.473  17.269  1.00 10.430          C  
ATOM   6369  O   PHE A 397      28.122 -40.780  16.238  1.00 10.410          O  
ATOM   6370  CB  PHE A 397      28.495 -39.169  19.111  1.00 13.470          C  
ATOM   6371  CG  PHE A 397      29.780 -39.946  18.954  1.00 13.470          C  
ATOM   6372  CD1 PHE A 397      30.883 -39.395  18.325  1.00 13.470          C  
ATOM   6373  CD2 PHE A 397      29.883 -41.240  19.457  1.00 13.470          C  
ATOM   6374  CE1 PHE A 397      32.050 -40.118  18.204  1.00 13.470          C  
ATOM   6375  CE2 PHE A 397      31.045 -41.954  19.336  1.00 13.470          C  
ATOM   6376  CZ  PHE A 397      32.129 -41.393  18.712  1.00 13.470          C  
ATOM   6377  H   PHE A 397      26.150 -38.125  18.994  1.00 11.570          H  
ATOM   6378  HA  PHE A 397      28.192 -38.478  17.104  1.00 11.530          H  
ATOM   6379 1HB  PHE A 397      28.747 -38.157  19.431  1.00 16.160          H  
ATOM   6380 2HB  PHE A 397      27.914 -39.628  19.905  1.00 16.160          H  
ATOM   6381  HD1 PHE A 397      30.824 -38.377  17.922  1.00 16.160          H  
ATOM   6382  HD2 PHE A 397      29.030 -41.687  19.956  1.00 16.160          H  
ATOM   6383  HE1 PHE A 397      32.912 -39.676  17.705  1.00 16.160          H  
ATOM   6384  HE2 PHE A 397      31.109 -42.966  19.733  1.00 16.160          H  
ATOM   6385  HZ  PHE A 397      33.053 -41.961  18.616  1.00 16.160          H  
ATOM   6386  N   LEU A 398      26.740 -41.305  17.949  1.00 11.250          N  
ATOM   6387  CA  LEU A 398      26.586 -42.675  17.525  1.00 12.200          C  
ATOM   6388  C   LEU A 398      25.869 -42.807  16.197  1.00 12.190          C  
ATOM   6389  O   LEU A 398      26.254 -43.640  15.382  1.00 12.590          O  
ATOM   6390  CB  LEU A 398      25.864 -43.494  18.597  1.00 16.700          C  
ATOM   6391  CG  LEU A 398      26.649 -43.730  19.927  1.00 16.700          C  
ATOM   6392  CD1 LEU A 398      25.728 -44.423  20.916  1.00 16.700          C  
ATOM   6393  CD2 LEU A 398      27.921 -44.583  19.674  1.00 16.700          C  
ATOM   6394  H   LEU A 398      26.258 -40.969  18.768  1.00 13.500          H  
ATOM   6395  HA  LEU A 398      27.571 -43.091  17.387  1.00 14.640          H  
ATOM   6396 1HB  LEU A 398      24.932 -42.989  18.843  1.00 20.040          H  
ATOM   6397 2HB  LEU A 398      25.621 -44.470  18.174  1.00 20.040          H  
ATOM   6398  HG  LEU A 398      26.937 -42.774  20.353  1.00 20.040          H  
ATOM   6399 1HD1 LEU A 398      26.255 -44.578  21.858  1.00 20.040          H  
ATOM   6400 2HD1 LEU A 398      24.847 -43.805  21.094  1.00 20.040          H  
ATOM   6401 3HD1 LEU A 398      25.417 -45.387  20.514  1.00 20.040          H  
ATOM   6402 1HD2 LEU A 398      28.441 -44.737  20.619  1.00 20.040          H  
ATOM   6403 2HD2 LEU A 398      27.638 -45.549  19.256  1.00 20.040          H  
ATOM   6404 3HD2 LEU A 398      28.596 -44.088  18.991  1.00 20.040          H  
ATOM   6405  N   GLN A 399      24.861 -41.975  15.900  1.00 11.810          N  
ATOM   6406  CA  GLN A 399      24.195 -42.182  14.617  1.00 11.860          C  
ATOM   6407  C   GLN A 399      25.179 -42.114  13.456  1.00 11.150          C  
ATOM   6408  O   GLN A 399      25.103 -42.927  12.528  1.00 11.490          O  
ATOM   6409  CB  GLN A 399      23.090 -41.164  14.364  1.00 16.580          C  
ATOM   6410  CG  GLN A 399      22.319 -41.424  13.062  1.00 16.580          C  
ATOM   6411  CD  GLN A 399      21.257 -40.401  12.808  1.00 16.580          C  
ATOM   6412  OE1 GLN A 399      21.545 -39.193  12.836  1.00 16.580          O  
ATOM   6413  NE2 GLN A 399      20.035 -40.854  12.566  1.00 16.580          N  
ATOM   6414  H   GLN A 399      24.518 -41.265  16.549  1.00 14.170          H  
ATOM   6415  HA  GLN A 399      23.750 -43.175  14.621  1.00 14.230          H  
ATOM   6416 1HB  GLN A 399      22.382 -41.181  15.186  1.00 19.900          H  
ATOM   6417 2HB  GLN A 399      23.525 -40.165  14.317  1.00 19.900          H  
ATOM   6418 1HG  GLN A 399      23.007 -41.396  12.218  1.00 19.900          H  
ATOM   6419 2HG  GLN A 399      21.847 -42.404  13.122  1.00 19.900          H  
ATOM   6420 1HE2 GLN A 399      19.282 -40.220  12.391  1.00 19.900          H  
ATOM   6421 2HE2 GLN A 399      19.858 -41.840  12.556  1.00 19.900          H  
ATOM   6422  N   ARG A 400      26.110 -41.157  13.488  1.00 10.230          N  
ATOM   6423  CA  ARG A 400      27.065 -41.113  12.392  1.00  9.670          C  
ATOM   6424  C   ARG A 400      28.242 -42.070  12.636  1.00 10.440          C  
ATOM   6425  O   ARG A 400      28.599 -42.876  11.771  1.00 10.760          O  
ATOM   6426  CB  ARG A 400      27.587 -39.714  12.153  1.00 13.760          C  
ATOM   6427  CG  ARG A 400      28.525 -39.637  10.967  1.00 13.760          C  
ATOM   6428  CD  ARG A 400      28.953 -38.260  10.649  1.00 13.760          C  
ATOM   6429  NE  ARG A 400      29.769 -37.652  11.701  1.00 13.760          N  
ATOM   6430  CZ  ARG A 400      31.105 -37.897  11.890  1.00 13.760          C  
ATOM   6431  NH1 ARG A 400      31.770 -38.773  11.129  1.00 13.760          N  
ATOM   6432  NH2 ARG A 400      31.784 -37.267  12.843  1.00 13.760          N  
ATOM   6433  H   ARG A 400      26.115 -40.470  14.258  1.00 12.280          H  
ATOM   6434  HA  ARG A 400      26.555 -41.429  11.482  1.00 11.600          H  
ATOM   6435 1HB  ARG A 400      26.756 -39.029  11.988  1.00 16.510          H  
ATOM   6436 2HB  ARG A 400      28.128 -39.369  13.036  1.00 16.510          H  
ATOM   6437 1HG  ARG A 400      29.415 -40.227  11.173  1.00 16.510          H  
ATOM   6438 2HG  ARG A 400      28.034 -40.050  10.083  1.00 16.510          H  
ATOM   6439 1HD  ARG A 400      29.530 -38.261   9.722  1.00 16.510          H  
ATOM   6440 2HD  ARG A 400      28.070 -37.637  10.512  1.00 16.510          H  
ATOM   6441  HE  ARG A 400      29.290 -36.975  12.335  1.00 16.510          H  
ATOM   6442 1HH1 ARG A 400      31.315 -39.334  10.383  1.00 16.510          H  
ATOM   6443 2HH1 ARG A 400      32.748 -38.934  11.291  1.00 16.510          H  
ATOM   6444 1HH2 ARG A 400      31.351 -36.563  13.456  1.00 16.510          H  
ATOM   6445 2HH2 ARG A 400      32.761 -37.455  12.971  1.00 16.510          H  
ATOM   6446  N   TYR A 401      28.811 -42.042  13.835  1.00 10.870          N  
ATOM   6447  CA  TYR A 401      29.969 -42.854  14.177  1.00 11.730          C  
ATOM   6448  C   TYR A 401      29.770 -44.326  13.857  1.00 12.740          C  
ATOM   6449  O   TYR A 401      30.641 -44.956  13.259  1.00 13.200          O  
ATOM   6450  CB  TYR A 401      30.310 -42.683  15.650  1.00 16.080          C  
ATOM   6451  CG  TYR A 401      31.388 -43.554  16.141  1.00 16.080          C  
ATOM   6452  CD1 TYR A 401      32.706 -43.247  15.880  1.00 16.080          C  
ATOM   6453  CD2 TYR A 401      31.061 -44.671  16.888  1.00 16.080          C  
ATOM   6454  CE1 TYR A 401      33.700 -44.061  16.360  1.00 16.080          C  
ATOM   6455  CE2 TYR A 401      32.048 -45.483  17.369  1.00 16.080          C  
ATOM   6456  CZ  TYR A 401      33.369 -45.184  17.108  1.00 16.080          C  
ATOM   6457  OH  TYR A 401      34.369 -45.997  17.588  1.00 16.080          O  
ATOM   6458  H   TYR A 401      28.464 -41.405  14.553  1.00 13.040          H  
ATOM   6459  HA  TYR A 401      30.813 -42.502  13.584  1.00 14.080          H  
ATOM   6460 1HB  TYR A 401      30.589 -41.647  15.844  1.00 19.290          H  
ATOM   6461 2HB  TYR A 401      29.442 -42.894  16.235  1.00 19.290          H  
ATOM   6462  HD1 TYR A 401      32.955 -42.363  15.296  1.00 19.290          H  
ATOM   6463  HD2 TYR A 401      30.014 -44.903  17.093  1.00 19.290          H  
ATOM   6464  HE1 TYR A 401      34.744 -43.826  16.157  1.00 19.290          H  
ATOM   6465  HE2 TYR A 401      31.791 -46.364  17.955  1.00 19.290          H  
ATOM   6466  HH  TYR A 401      33.981 -46.733  18.069  1.00 19.290          H  
ATOM   6467  N   SER A 402      28.621 -44.879  14.239  1.00 13.180          N  
ATOM   6468  CA  SER A 402      28.326 -46.285  14.052  1.00 14.220          C  
ATOM   6469  C   SER A 402      27.796 -46.620  12.655  1.00 14.040          C  
ATOM   6470  O   SER A 402      27.508 -47.784  12.386  1.00 14.910          O  
ATOM   6471  CB  SER A 402      27.325 -46.749  15.098  1.00 19.490          C  
ATOM   6472  OG  SER A 402      27.862 -46.668  16.399  1.00 19.490          O  
ATOM   6473  H   SER A 402      27.911 -44.322  14.718  1.00 15.820          H  
ATOM   6474  HA  SER A 402      29.252 -46.840  14.200  1.00 17.060          H  
ATOM   6475 1HB  SER A 402      26.427 -46.137  15.032  1.00 23.390          H  
ATOM   6476 2HB  SER A 402      27.034 -47.776  14.887  1.00 23.390          H  
ATOM   6477  HG  SER A 402      27.149 -46.918  16.992  1.00 23.390          H  
ATOM   6478  N   SER A 403      27.621 -45.616  11.779  1.00 12.980          N  
ATOM   6479  CA  SER A 403      27.148 -45.846  10.411  1.00 12.790          C  
ATOM   6480  C   SER A 403      28.322 -45.783   9.440  1.00 11.760          C  
ATOM   6481  O   SER A 403      28.441 -46.609   8.525  1.00 11.790          O  
ATOM   6482  CB  SER A 403      26.114 -44.816   9.982  1.00 17.980          C  
ATOM   6483  OG  SER A 403      24.933 -44.913  10.732  1.00 17.980          O  
ATOM   6484  H   SER A 403      27.879 -44.669  12.047  1.00 15.580          H  
ATOM   6485  HA  SER A 403      26.698 -46.836  10.356  1.00 15.350          H  
ATOM   6486 1HB  SER A 403      26.533 -43.812  10.089  1.00 21.580          H  
ATOM   6487 2HB  SER A 403      25.890 -44.963   8.926  1.00 21.580          H  
ATOM   6488  HG  SER A 403      25.053 -44.317  11.507  1.00 21.580          H  
ATOM   6489  N   ASP A 404      29.270 -44.875   9.693  1.00 10.930          N  
ATOM   6490  CA  ASP A 404      30.384 -44.708   8.771  1.00  9.940          C  
ATOM   6491  C   ASP A 404      31.205 -45.984   8.449  1.00  9.820          C  
ATOM   6492  O   ASP A 404      31.612 -46.133   7.299  1.00  9.300          O  
ATOM   6493  CB  ASP A 404      31.341 -43.592   9.245  1.00 14.310          C  
ATOM   6494  CG  ASP A 404      30.831 -42.125   9.040  1.00 14.310          C  
ATOM   6495  OD1 ASP A 404      29.845 -41.920   8.380  1.00 14.310          O  
ATOM   6496  OD2 ASP A 404      31.506 -41.230   9.523  1.00 14.310          O  
ATOM   6497  H   ASP A 404      29.144 -44.217  10.469  1.00 13.120          H  
ATOM   6498  HA  ASP A 404      29.964 -44.357   7.836  1.00 11.930          H  
ATOM   6499 1HB  ASP A 404      31.515 -43.700  10.315  1.00 17.170          H  
ATOM   6500 2HB  ASP A 404      32.295 -43.703   8.752  1.00 17.170          H  
ATOM   6501  N   PRO A 405      31.509 -46.911   9.396  1.00 10.290          N  
ATOM   6502  CA  PRO A 405      32.243 -48.147   9.161  1.00 10.160          C  
ATOM   6503  C   PRO A 405      31.376 -49.352   8.786  1.00  9.590          C  
ATOM   6504  O   PRO A 405      31.852 -50.481   8.871  1.00  9.500          O  
ATOM   6505  CB  PRO A 405      32.936 -48.366  10.506  1.00 15.240          C  
ATOM   6506  CG  PRO A 405      31.932 -47.874  11.509  1.00 15.240          C  
ATOM   6507  CD  PRO A 405      31.242 -46.689  10.842  1.00 15.240          C  
ATOM   6508  HA  PRO A 405      32.990 -47.970   8.372  1.00 12.190          H  
ATOM   6509 1HB  PRO A 405      33.185 -49.430  10.634  1.00 18.290          H  
ATOM   6510 2HB  PRO A 405      33.883 -47.808  10.539  1.00 18.290          H  
ATOM   6511 1HG  PRO A 405      31.220 -48.677  11.762  1.00 18.290          H  
ATOM   6512 2HG  PRO A 405      32.428 -47.586  12.448  1.00 18.290          H  
ATOM   6513 1HD  PRO A 405      30.201 -46.790  11.093  1.00 18.290          H  
ATOM   6514 2HD  PRO A 405      31.674 -45.755  11.195  1.00 18.290          H  
ATOM   6515  N   THR A 406      30.090 -49.150   8.485  1.00  9.290          N  
ATOM   6516  CA  THR A 406      29.220 -50.290   8.206  1.00  8.940          C  
ATOM   6517  C   THR A 406      29.248 -50.604   6.725  1.00  8.360          C  
ATOM   6518  O   THR A 406      30.183 -51.235   6.230  1.00  9.010          O  
ATOM   6519  CB  THR A 406      27.765 -50.030   8.622  1.00 12.660          C  
ATOM   6520  OG1 THR A 406      27.239 -48.906   7.900  1.00 12.660          O  
ATOM   6521  CG2 THR A 406      27.695 -49.752  10.090  1.00 12.660          C  
ATOM   6522  H   THR A 406      29.687 -48.213   8.445  1.00 11.150          H  
ATOM   6523  HA  THR A 406      29.589 -51.161   8.746  1.00 10.730          H  
ATOM   6524  HB  THR A 406      27.163 -50.909   8.396  1.00 15.190          H  
ATOM   6525  HG1 THR A 406      27.713 -48.089   8.170  1.00 15.190          H  
ATOM   6526 1HG2 THR A 406      26.663 -49.567  10.385  1.00 15.190          H  
ATOM   6527 2HG2 THR A 406      28.085 -50.602  10.644  1.00 15.190          H  
ATOM   6528 3HG2 THR A 406      28.299 -48.877  10.309  1.00 15.190          H  
ATOM   6529  N   GLY A 407      28.285 -50.067   5.975  1.00  7.250          N  
ATOM   6530  CA  GLY A 407      28.190 -50.322   4.536  1.00  6.700          C  
ATOM   6531  C   GLY A 407      29.497 -50.003   3.803  1.00  6.610          C  
ATOM   6532  O   GLY A 407      29.904 -50.710   2.875  1.00  6.640          O  
ATOM   6533  H   GLY A 407      27.560 -49.524   6.437  1.00  8.700          H  
ATOM   6534 1HA  GLY A 407      27.927 -51.370   4.384  1.00  8.040          H  
ATOM   6535 2HA  GLY A 407      27.376 -49.729   4.117  1.00  8.040          H  
ATOM   6536  N   ALA A 408      30.241 -49.025   4.312  1.00  6.710          N  
ATOM   6537  CA  ALA A 408      31.514 -48.622   3.745  1.00  6.900          C  
ATOM   6538  C   ALA A 408      32.485 -49.780   3.652  1.00  7.080          C  
ATOM   6539  O   ALA A 408      33.369 -49.779   2.802  1.00  7.360          O  
ATOM   6540  CB  ALA A 408      32.141 -47.558   4.621  1.00  9.580          C  
ATOM   6541  H   ALA A 408      29.868 -48.478   5.075  1.00  8.050          H  
ATOM   6542  HA  ALA A 408      31.342 -48.248   2.743  1.00  8.280          H  
ATOM   6543 1HB  ALA A 408      33.079 -47.265   4.200  1.00 11.500          H  
ATOM   6544 2HB  ALA A 408      31.491 -46.694   4.705  1.00 11.500          H  
ATOM   6545 3HB  ALA A 408      32.308 -47.974   5.614  1.00 11.500          H  
ATOM   6546  N   LEU A 409      32.381 -50.723   4.571  1.00  7.020          N  
ATOM   6547  CA  LEU A 409      33.267 -51.855   4.606  1.00  7.250          C  
ATOM   6548  C   LEU A 409      32.562 -53.174   4.229  1.00  7.420          C  
ATOM   6549  O   LEU A 409      33.224 -54.107   3.761  1.00  7.550          O  
ATOM   6550  CB  LEU A 409      33.886 -51.925   6.006  1.00 10.060          C  
ATOM   6551  CG  LEU A 409      34.682 -50.625   6.457  1.00 10.060          C  
ATOM   6552  CD1 LEU A 409      35.171 -50.815   7.878  1.00 10.060          C  
ATOM   6553  CD2 LEU A 409      35.856 -50.322   5.508  1.00 10.060          C  
ATOM   6554  H   LEU A 409      31.618 -50.689   5.243  1.00  8.420          H  
ATOM   6555  HA  LEU A 409      34.052 -51.703   3.873  1.00  8.700          H  
ATOM   6556 1HB  LEU A 409      33.075 -52.081   6.726  1.00 12.070          H  
ATOM   6557 2HB  LEU A 409      34.561 -52.776   6.052  1.00 12.070          H  
ATOM   6558  HG  LEU A 409      34.000 -49.777   6.458  1.00 12.070          H  
ATOM   6559 1HD1 LEU A 409      35.688 -49.916   8.210  1.00 12.070          H  
ATOM   6560 2HD1 LEU A 409      34.319 -51.002   8.534  1.00 12.070          H  
ATOM   6561 3HD1 LEU A 409      35.853 -51.662   7.921  1.00 12.070          H  
ATOM   6562 1HD2 LEU A 409      36.370 -49.426   5.852  1.00 12.070          H  
ATOM   6563 2HD2 LEU A 409      36.552 -51.162   5.509  1.00 12.070          H  
ATOM   6564 3HD2 LEU A 409      35.499 -50.151   4.495  1.00 12.070          H  
ATOM   6565  N   THR A 410      31.230 -53.263   4.430  1.00  7.550          N  
ATOM   6566  CA  THR A 410      30.508 -54.528   4.224  1.00  7.910          C  
ATOM   6567  C   THR A 410      29.557 -54.685   3.014  1.00  7.710          C  
ATOM   6568  O   THR A 410      29.067 -55.792   2.794  1.00  8.380          O  
ATOM   6569  CB  THR A 410      29.670 -54.875   5.473  1.00 10.930          C  
ATOM   6570  OG1 THR A 410      28.678 -53.864   5.695  1.00 10.930          O  
ATOM   6571  CG2 THR A 410      30.570 -54.942   6.688  1.00 10.930          C  
ATOM   6572  H   THR A 410      30.730 -52.471   4.839  1.00  9.060          H  
ATOM   6573  HA  THR A 410      31.265 -55.304   4.118  1.00  9.490          H  
ATOM   6574  HB  THR A 410      29.179 -55.836   5.324  1.00 13.120          H  
ATOM   6575  HG1 THR A 410      28.038 -54.189   6.338  1.00 13.120          H  
ATOM   6576 1HG2 THR A 410      29.976 -55.188   7.565  1.00 13.120          H  
ATOM   6577 2HG2 THR A 410      31.329 -55.706   6.534  1.00 13.120          H  
ATOM   6578 3HG2 THR A 410      31.052 -53.975   6.840  1.00 13.120          H  
ATOM   6579  N   GLU A 411      29.264 -53.640   2.230  1.00  6.910          N  
ATOM   6580  CA  GLU A 411      28.310 -53.828   1.113  1.00  6.770          C  
ATOM   6581  C   GLU A 411      28.783 -54.886   0.099  1.00  7.850          C  
ATOM   6582  O   GLU A 411      29.937 -54.886  -0.335  1.00  8.470          O  
ATOM   6583  CB  GLU A 411      28.022 -52.509   0.383  1.00  9.530          C  
ATOM   6584  CG  GLU A 411      27.187 -51.501   1.168  1.00  9.530          C  
ATOM   6585  CD  GLU A 411      25.731 -51.869   1.333  1.00  9.530          C  
ATOM   6586  OE1 GLU A 411      25.262 -52.713   0.613  1.00  9.530          O  
ATOM   6587  OE2 GLU A 411      25.093 -51.299   2.189  1.00  9.530          O  
ATOM   6588  H   GLU A 411      29.660 -52.720   2.431  1.00  8.290          H  
ATOM   6589  HA  GLU A 411      27.367 -54.178   1.534  1.00  8.120          H  
ATOM   6590 1HB  GLU A 411      28.968 -52.022   0.144  1.00 11.440          H  
ATOM   6591 2HB  GLU A 411      27.510 -52.713  -0.559  1.00 11.440          H  
ATOM   6592 1HG  GLU A 411      27.606 -51.469   2.131  1.00 11.440          H  
ATOM   6593 2HG  GLU A 411      27.286 -50.512   0.736  1.00 11.440          H  
ATOM   6594  N   ASP A 412      27.846 -55.757  -0.303  1.00  8.220          N  
ATOM   6595  CA  ASP A 412      28.075 -56.866  -1.243  1.00  9.340          C  
ATOM   6596  C   ASP A 412      28.533 -56.496  -2.659  1.00  9.170          C  
ATOM   6597  O   ASP A 412      29.298 -57.243  -3.277  1.00  9.970          O  
ATOM   6598  CB  ASP A 412      26.787 -57.684  -1.393  1.00 12.630          C  
ATOM   6599  CG  ASP A 412      26.430 -58.525  -0.165  1.00 12.630          C  
ATOM   6600  OD1 ASP A 412      27.260 -58.712   0.684  1.00 12.630          O  
ATOM   6601  OD2 ASP A 412      25.313 -58.967  -0.094  1.00 12.630          O  
ATOM   6602  H   ASP A 412      26.930 -55.675   0.117  1.00  9.860          H  
ATOM   6603  HA  ASP A 412      28.841 -57.506  -0.806  1.00 11.210          H  
ATOM   6604 1HB  ASP A 412      25.952 -57.006  -1.613  1.00 15.150          H  
ATOM   6605 2HB  ASP A 412      26.887 -58.350  -2.251  1.00 15.150          H  
ATOM   6606  N   SER A 413      28.055 -55.376  -3.193  1.00  8.170          N  
ATOM   6607  CA  SER A 413      28.418 -54.994  -4.559  1.00  7.950          C  
ATOM   6608  C   SER A 413      28.281 -53.492  -4.771  1.00  6.930          C  
ATOM   6609  O   SER A 413      27.570 -52.813  -4.017  1.00  7.050          O  
ATOM   6610  CB  SER A 413      27.510 -55.687  -5.556  1.00 11.220          C  
ATOM   6611  OG  SER A 413      26.207 -55.142  -5.518  1.00 11.220          O  
ATOM   6612  H   SER A 413      27.426 -54.799  -2.656  1.00  9.800          H  
ATOM   6613  HA  SER A 413      29.455 -55.280  -4.740  1.00  9.540          H  
ATOM   6614 1HB  SER A 413      27.921 -55.574  -6.556  1.00 13.460          H  
ATOM   6615 2HB  SER A 413      27.467 -56.753  -5.337  1.00 13.460          H  
ATOM   6616  HG  SER A 413      25.748 -55.482  -4.703  1.00 13.460          H  
ATOM   6617  N   ILE A 414      28.885 -52.970  -5.850  1.00  6.110          N  
ATOM   6618  CA  ILE A 414      28.784 -51.530  -6.128  1.00  5.280          C  
ATOM   6619  C   ILE A 414      27.346 -51.094  -6.435  1.00  5.230          C  
ATOM   6620  O   ILE A 414      26.937 -49.974  -6.117  1.00  5.140          O  
ATOM   6621  CB  ILE A 414      29.755 -51.090  -7.251  1.00  7.720          C  
ATOM   6622  CG1 ILE A 414      29.406 -51.768  -8.620  1.00  7.720          C  
ATOM   6623  CG2 ILE A 414      31.203 -51.403  -6.801  1.00  7.720          C  
ATOM   6624  CD1 ILE A 414      30.185 -51.222  -9.804  1.00  7.720          C  
ATOM   6625  H   ILE A 414      29.435 -53.574  -6.443  1.00  7.330          H  
ATOM   6626  HA  ILE A 414      29.112 -51.015  -5.237  1.00  6.340          H  
ATOM   6627  HB  ILE A 414      29.658 -50.017  -7.398  1.00  9.270          H  
ATOM   6628 1HG1 ILE A 414      29.587 -52.836  -8.551  1.00  9.270          H  
ATOM   6629 2HG1 ILE A 414      28.356 -51.604  -8.854  1.00  9.270          H  
ATOM   6630 1HG2 ILE A 414      31.918 -51.065  -7.541  1.00  9.270          H  
ATOM   6631 2HG2 ILE A 414      31.408 -50.890  -5.859  1.00  9.270          H  
ATOM   6632 3HG2 ILE A 414      31.323 -52.470  -6.652  1.00  9.270          H  
ATOM   6633 1HD1 ILE A 414      29.864 -51.740 -10.709  1.00  9.270          H  
ATOM   6634 2HD1 ILE A 414      29.981 -50.156  -9.906  1.00  9.270          H  
ATOM   6635 3HD1 ILE A 414      31.249 -51.376  -9.672  1.00  9.270          H  
ATOM   6636  N   ASP A 415      26.551 -52.010  -6.987  1.00  5.520          N  
ATOM   6637  CA  ASP A 415      25.155 -51.739  -7.277  1.00  5.510          C  
ATOM   6638  C   ASP A 415      24.351 -51.455  -6.011  1.00  6.130          C  
ATOM   6639  O   ASP A 415      23.359 -50.723  -6.057  1.00  6.030          O  
ATOM   6640  CB  ASP A 415      24.521 -52.910  -8.026  1.00  7.720          C  
ATOM   6641  CG  ASP A 415      24.997 -53.049  -9.480  1.00  7.720          C  
ATOM   6642  OD1 ASP A 415      25.597 -52.138 -10.005  1.00  7.720          O  
ATOM   6643  OD2 ASP A 415      24.751 -54.082 -10.049  1.00  7.720          O  
ATOM   6644  H   ASP A 415      26.938 -52.903  -7.265  1.00  6.620          H  
ATOM   6645  HA  ASP A 415      25.106 -50.857  -7.914  1.00  6.610          H  
ATOM   6646 1HB  ASP A 415      24.743 -53.838  -7.491  1.00  9.260          H  
ATOM   6647 2HB  ASP A 415      23.437 -52.791  -8.022  1.00  9.260          H  
ATOM   6648  N   ASP A 416      24.758 -52.035  -4.872  1.00  6.920          N  
ATOM   6649  CA  ASP A 416      24.030 -51.841  -3.634  1.00  7.800          C  
ATOM   6650  C   ASP A 416      24.644 -50.666  -2.889  1.00  7.850          C  
ATOM   6651  O   ASP A 416      23.929 -49.836  -2.320  1.00  8.330          O  
ATOM   6652  CB  ASP A 416      24.158 -53.095  -2.766  1.00 10.570          C  
ATOM   6653  CG  ASP A 416      23.578 -54.364  -3.413  1.00 10.570          C  
ATOM   6654  OD1 ASP A 416      22.421 -54.381  -3.750  1.00 10.570          O  
ATOM   6655  OD2 ASP A 416      24.331 -55.326  -3.552  1.00 10.570          O  
ATOM   6656  H   ASP A 416      25.594 -52.618  -4.835  1.00  8.300          H  
ATOM   6657  HA  ASP A 416      22.985 -51.629  -3.852  1.00  9.360          H  
ATOM   6658 1HB  ASP A 416      25.212 -53.267  -2.543  1.00 12.680          H  
ATOM   6659 2HB  ASP A 416      23.660 -52.926  -1.808  1.00 12.680          H  
ATOM   6660  N   THR A 417      25.980 -50.557  -2.992  1.00  7.450          N  
ATOM   6661  CA  THR A 417      26.813 -49.558  -2.323  1.00  7.710          C  
ATOM   6662  C   THR A 417      26.350 -48.188  -2.730  1.00  7.520          C  
ATOM   6663  O   THR A 417      26.327 -47.264  -1.914  1.00  8.310          O  
ATOM   6664  CB  THR A 417      28.298 -49.719  -2.672  1.00 10.690          C  
ATOM   6665  OG1 THR A 417      28.754 -51.018  -2.279  1.00 10.690          O  
ATOM   6666  CG2 THR A 417      29.133 -48.676  -1.935  1.00 10.690          C  
ATOM   6667  H   THR A 417      26.470 -51.279  -3.515  1.00  8.940          H  
ATOM   6668  HA  THR A 417      26.686 -49.657  -1.250  1.00  9.250          H  
ATOM   6669  HB  THR A 417      28.419 -49.597  -3.721  1.00 12.830          H  
ATOM   6670  HG1 THR A 417      28.336 -51.703  -2.837  1.00 12.830          H  
ATOM   6671 1HG2 THR A 417      30.177 -48.815  -2.192  1.00 12.830          H  
ATOM   6672 2HG2 THR A 417      28.831 -47.683  -2.215  1.00 12.830          H  
ATOM   6673 3HG2 THR A 417      29.005 -48.806  -0.867  1.00 12.830          H  
ATOM   6674  N   PHE A 418      26.002 -48.062  -4.010  1.00  6.600          N  
ATOM   6675  CA  PHE A 418      25.498 -46.843  -4.596  1.00  6.480          C  
ATOM   6676  C   PHE A 418      24.413 -46.162  -3.749  1.00  7.170          C  
ATOM   6677  O   PHE A 418      24.306 -44.938  -3.766  1.00  7.600          O  
ATOM   6678  CB  PHE A 418      24.986 -47.058  -6.013  1.00  9.120          C  
ATOM   6679  CG  PHE A 418      24.469 -45.779  -6.583  1.00  9.120          C  
ATOM   6680  CD1 PHE A 418      25.348 -44.749  -6.909  1.00  9.120          C  
ATOM   6681  CD2 PHE A 418      23.115 -45.589  -6.792  1.00  9.120          C  
ATOM   6682  CE1 PHE A 418      24.884 -43.566  -7.407  1.00  9.120          C  
ATOM   6683  CE2 PHE A 418      22.652 -44.400  -7.305  1.00  9.120          C  
ATOM   6684  CZ  PHE A 418      23.540 -43.388  -7.608  1.00  9.120          C  
ATOM   6685  H   PHE A 418      26.123 -48.872  -4.624  1.00  7.920          H  
ATOM   6686  HA  PHE A 418      26.333 -46.164  -4.696  1.00  7.780          H  
ATOM   6687 1HB  PHE A 418      25.782 -47.439  -6.651  1.00 10.940          H  
ATOM   6688 2HB  PHE A 418      24.181 -47.798  -6.009  1.00 10.940          H  
ATOM   6689  HD1 PHE A 418      26.407 -44.880  -6.754  1.00 10.940          H  
ATOM   6690  HD2 PHE A 418      22.415 -46.388  -6.541  1.00 10.940          H  
ATOM   6691  HE1 PHE A 418      25.582 -42.759  -7.653  1.00 10.940          H  
ATOM   6692  HE2 PHE A 418      21.584 -44.254  -7.467  1.00 10.940          H  
ATOM   6693  HZ  PHE A 418      23.178 -42.445  -8.012  1.00 10.940          H  
ATOM   6694  N   LEU A 419      23.543 -46.914  -3.071  1.00  7.350          N  
ATOM   6695  CA  LEU A 419      22.475 -46.241  -2.352  1.00  7.890          C  
ATOM   6696  C   LEU A 419      22.925 -45.490  -1.060  1.00  9.220          C  
ATOM   6697  O   LEU A 419      22.530 -44.338  -0.912  1.00  9.600          O  
ATOM   6698  CB  LEU A 419      21.344 -47.254  -2.093  1.00 10.830          C  
ATOM   6699  CG  LEU A 419      20.574 -47.765  -3.353  1.00 10.830          C  
ATOM   6700  CD1 LEU A 419      19.658 -48.898  -2.923  1.00 10.830          C  
ATOM   6701  CD2 LEU A 419      19.765 -46.633  -4.010  1.00 10.830          C  
ATOM   6702  H   LEU A 419      23.625 -47.935  -3.025  1.00  8.820          H  
ATOM   6703  HA  LEU A 419      22.084 -45.475  -3.011  1.00  9.470          H  
ATOM   6704 1HB  LEU A 419      21.758 -48.146  -1.659  1.00 13.000          H  
ATOM   6705 2HB  LEU A 419      20.627 -46.822  -1.397  1.00 13.000          H  
ATOM   6706  HG  LEU A 419      21.289 -48.166  -4.078  1.00 13.000          H  
ATOM   6707 1HD1 LEU A 419      19.128 -49.286  -3.792  1.00 13.000          H  
ATOM   6708 2HD1 LEU A 419      20.255 -49.697  -2.478  1.00 13.000          H  
ATOM   6709 3HD1 LEU A 419      18.937 -48.532  -2.193  1.00 13.000          H  
ATOM   6710 1HD2 LEU A 419      19.234 -47.029  -4.875  1.00 13.000          H  
ATOM   6711 2HD2 LEU A 419      19.043 -46.240  -3.292  1.00 13.000          H  
ATOM   6712 3HD2 LEU A 419      20.413 -45.830  -4.340  1.00 13.000          H  
ATOM   6713  N   PRO A 420      23.653 -46.084  -0.065  1.00 10.030          N  
ATOM   6714  CA  PRO A 420      24.215 -45.391   1.110  1.00 11.310          C  
ATOM   6715  C   PRO A 420      25.461 -44.519   0.843  1.00 11.800          C  
ATOM   6716  O   PRO A 420      25.812 -43.634   1.652  1.00 12.830          O  
ATOM   6717  CB  PRO A 420      24.563 -46.557   2.042  1.00 16.960          C  
ATOM   6718  CG  PRO A 420      24.788 -47.732   1.125  1.00 16.960          C  
ATOM   6719  CD  PRO A 420      23.795 -47.548   0.011  1.00 16.960          C  
ATOM   6720  HA  PRO A 420      23.421 -44.772   1.557  1.00 13.570          H  
ATOM   6721 1HB  PRO A 420      25.470 -46.310   2.610  1.00 20.360          H  
ATOM   6722 2HB  PRO A 420      23.758 -46.716   2.768  1.00 20.360          H  
ATOM   6723 1HG  PRO A 420      25.814 -47.754   0.741  1.00 20.360          H  
ATOM   6724 2HG  PRO A 420      24.641 -48.683   1.670  1.00 20.360          H  
ATOM   6725 1HD  PRO A 420      24.209 -47.968  -0.867  1.00 20.360          H  
ATOM   6726 2HD  PRO A 420      22.850 -48.023   0.296  1.00 20.360          H  
ATOM   6727  N   VAL A 421      26.122 -44.725  -0.291  1.00 11.160          N  
ATOM   6728  CA  VAL A 421      27.315 -43.951  -0.516  1.00 11.830          C  
ATOM   6729  C   VAL A 421      27.217 -42.437  -0.659  1.00 12.530          C  
ATOM   6730  O   VAL A 421      28.095 -41.794  -0.096  1.00 13.490          O  
ATOM   6731  CB  VAL A 421      28.162 -44.612  -1.626  1.00 16.290          C  
ATOM   6732  CG1 VAL A 421      27.502 -44.574  -2.849  1.00 16.290          C  
ATOM   6733  CG2 VAL A 421      29.458 -43.915  -1.827  1.00 16.290          C  
ATOM   6734  H   VAL A 421      25.897 -45.492  -0.939  1.00 13.390          H  
ATOM   6735  HA  VAL A 421      27.857 -44.065   0.386  1.00 14.200          H  
ATOM   6736  HB  VAL A 421      28.320 -45.645  -1.347  1.00 19.550          H  
ATOM   6737 1HG1 VAL A 421      28.071 -45.070  -3.583  1.00 19.550          H  
ATOM   6738 2HG1 VAL A 421      26.589 -45.048  -2.730  1.00 19.550          H  
ATOM   6739 3HG1 VAL A 421      27.344 -43.600  -3.138  1.00 19.550          H  
ATOM   6740 1HG2 VAL A 421      29.977 -44.420  -2.571  1.00 19.550          H  
ATOM   6741 2HG2 VAL A 421      29.271 -42.892  -2.135  1.00 19.550          H  
ATOM   6742 3HG2 VAL A 421      30.048 -43.910  -0.951  1.00 19.550          H  
ATOM   6743  N   PRO A 422      26.194 -41.792  -1.270  1.00 12.190          N  
ATOM   6744  CA  PRO A 422      26.105 -40.349  -1.361  1.00 12.920          C  
ATOM   6745  C   PRO A 422      25.803 -39.711   0.003  1.00 13.850          C  
ATOM   6746  O   PRO A 422      25.765 -38.486   0.110  1.00 14.570          O  
ATOM   6747  CB  PRO A 422      24.962 -40.123  -2.356  1.00 19.380          C  
ATOM   6748  CG  PRO A 422      24.093 -41.335  -2.212  1.00 19.380          C  
ATOM   6749  CD  PRO A 422      25.038 -42.471  -1.926  1.00 19.380          C  
ATOM   6750  HA  PRO A 422      27.055 -39.963  -1.762  1.00 15.500          H  
ATOM   6751 1HB  PRO A 422      24.430 -39.195  -2.102  1.00 23.260          H  
ATOM   6752 2HB  PRO A 422      25.362 -40.003  -3.371  1.00 23.260          H  
ATOM   6753 1HG  PRO A 422      23.360 -41.202  -1.400  1.00 23.260          H  
ATOM   6754 2HG  PRO A 422      23.518 -41.507  -3.134  1.00 23.260          H  
ATOM   6755 1HD  PRO A 422      24.520 -43.118  -1.277  1.00 23.260          H  
ATOM   6756 2HD  PRO A 422      25.299 -42.939  -2.864  1.00 23.260          H  
ATOM   6757  N   GLU A 423      25.487 -40.533   1.023  1.00 13.930          N  
ATOM   6758  CA  GLU A 423      25.145 -40.020   2.336  1.00 14.950          C  
ATOM   6759  C   GLU A 423      26.341 -40.083   3.282  1.00 16.030          C  
ATOM   6760  O   GLU A 423      26.672 -39.089   3.936  1.00 17.080          O  
ATOM   6761  CB  GLU A 423      23.984 -40.813   2.938  1.00 20.520          C  
ATOM   6762  CG  GLU A 423      22.653 -40.645   2.219  1.00 20.520          C  
ATOM   6763  CD  GLU A 423      21.544 -41.445   2.861  1.00 20.520          C  
ATOM   6764  OE1 GLU A 423      21.847 -42.247   3.712  1.00 20.520          O  
ATOM   6765  OE2 GLU A 423      20.402 -41.242   2.516  1.00 20.520          O  
ATOM   6766  H   GLU A 423      25.544 -41.549   0.943  1.00 16.720          H  
ATOM   6767  HA  GLU A 423      24.843 -38.976   2.239  1.00 17.940          H  
ATOM   6768 1HB  GLU A 423      24.233 -41.878   2.925  1.00 24.630          H  
ATOM   6769 2HB  GLU A 423      23.849 -40.524   3.978  1.00 24.630          H  
ATOM   6770 1HG  GLU A 423      22.382 -39.590   2.214  1.00 24.630          H  
ATOM   6771 2HG  GLU A 423      22.774 -40.967   1.183  1.00 24.630          H  
ATOM   6772  N   TYR A 424      26.977 -41.259   3.389  1.00 15.770          N  
ATOM   6773  CA  TYR A 424      28.117 -41.361   4.300  1.00 16.740          C  
ATOM   6774  C   TYR A 424      29.348 -42.101   3.768  1.00 17.130          C  
ATOM   6775  O   TYR A 424      30.481 -41.796   4.175  1.00 18.130          O  
ATOM   6776  CB  TYR A 424      27.675 -41.999   5.618  1.00 23.050          C  
ATOM   6777  CG  TYR A 424      27.179 -43.443   5.536  1.00 23.050          C  
ATOM   6778  CD1 TYR A 424      28.073 -44.503   5.650  1.00 23.050          C  
ATOM   6779  CD2 TYR A 424      25.832 -43.705   5.364  1.00 23.050          C  
ATOM   6780  CE1 TYR A 424      27.621 -45.801   5.605  1.00 23.050          C  
ATOM   6781  CE2 TYR A 424      25.387 -45.008   5.316  1.00 23.050          C  
ATOM   6782  CZ  TYR A 424      26.280 -46.052   5.441  1.00 23.050          C  
ATOM   6783  OH  TYR A 424      25.837 -47.352   5.410  1.00 23.050          O  
ATOM   6784  H   TYR A 424      26.644 -42.058   2.846  1.00 18.920          H  
ATOM   6785  HA  TYR A 424      28.449 -40.349   4.526  1.00 20.090          H  
ATOM   6786 1HB  TYR A 424      28.509 -41.973   6.319  1.00 27.660          H  
ATOM   6787 2HB  TYR A 424      26.880 -41.395   6.052  1.00 27.660          H  
ATOM   6788  HD1 TYR A 424      29.134 -44.309   5.782  1.00 27.660          H  
ATOM   6789  HD2 TYR A 424      25.120 -42.880   5.271  1.00 27.660          H  
ATOM   6790  HE1 TYR A 424      28.326 -46.626   5.704  1.00 27.660          H  
ATOM   6791  HE2 TYR A 424      24.324 -45.212   5.185  1.00 27.660          H  
ATOM   6792  HH  TYR A 424      24.888 -47.367   5.267  1.00 27.660          H  
ATOM   6793  N   ILE A 425      29.177 -43.070   2.867  1.00 16.410          N  
ATOM   6794  CA  ILE A 425      30.349 -43.891   2.533  1.00 16.970          C  
ATOM   6795  C   ILE A 425      31.399 -43.036   1.841  1.00 17.660          C  
ATOM   6796  O   ILE A 425      32.595 -43.162   2.126  1.00 18.660          O  
ATOM   6797  CB  ILE A 425      30.045 -45.134   1.679  1.00 23.530          C  
ATOM   6798  CG1 ILE A 425      29.169 -46.081   2.481  1.00 23.530          C  
ATOM   6799  CG2 ILE A 425      31.347 -45.794   1.224  1.00 23.530          C  
ATOM   6800  CD1 ILE A 425      28.576 -47.225   1.697  1.00 23.530          C  
ATOM   6801  H   ILE A 425      28.246 -43.251   2.475  1.00 19.690          H  
ATOM   6802  HA  ILE A 425      30.783 -44.256   3.464  1.00 20.360          H  
ATOM   6803  HB  ILE A 425      29.576 -44.903   0.859  1.00 28.240          H  
ATOM   6804 1HG1 ILE A 425      29.719 -46.456   3.306  1.00 28.240          H  
ATOM   6805 2HG1 ILE A 425      28.337 -45.503   2.863  1.00 28.240          H  
ATOM   6806 1HG2 ILE A 425      31.131 -46.666   0.617  1.00 28.240          H  
ATOM   6807 2HG2 ILE A 425      31.942 -45.111   0.625  1.00 28.240          H  
ATOM   6808 3HG2 ILE A 425      31.919 -46.084   2.089  1.00 28.240          H  
ATOM   6809 1HD1 ILE A 425      27.936 -47.811   2.354  1.00 28.240          H  
ATOM   6810 2HD1 ILE A 425      27.983 -46.832   0.875  1.00 28.240          H  
ATOM   6811 3HD1 ILE A 425      29.354 -47.865   1.303  1.00 28.240          H  
ATOM   6812  N   ASN A 426      30.970 -42.157   0.917  1.00 17.170          N  
ATOM   6813  CA  ASN A 426      31.943 -41.354   0.182  1.00 17.870          C  
ATOM   6814  C   ASN A 426      32.390 -40.121   0.944  1.00 18.720          C  
ATOM   6815  O   ASN A 426      33.002 -39.229   0.356  1.00 19.370          O  
ATOM   6816  CB  ASN A 426      31.460 -40.908  -1.190  1.00 24.740          C  
ATOM   6817  CG  ASN A 426      30.303 -39.918  -1.178  1.00 24.740          C  
ATOM   6818  OD1 ASN A 426      29.715 -39.557  -0.150  1.00 24.740          O  
ATOM   6819  ND2 ASN A 426      29.991 -39.444  -2.352  1.00 24.740          N  
ATOM   6820  H   ASN A 426      29.965 -42.039   0.733  1.00 20.600          H  
ATOM   6821  HA  ASN A 426      32.825 -41.970   0.027  1.00 21.440          H  
ATOM   6822 1HB  ASN A 426      32.293 -40.427  -1.702  1.00 29.690          H  
ATOM   6823 2HB  ASN A 426      31.198 -41.761  -1.782  1.00 29.690          H  
ATOM   6824 1HD2 ASN A 426      29.253 -38.775  -2.446  1.00 29.690          H  
ATOM   6825 2HD2 ASN A 426      30.515 -39.742  -3.149  1.00 29.690          H  
ATOM   6826  N   GLN A 427      32.068 -40.034   2.232  1.00 18.780          N  
ATOM   6827  CA  GLN A 427      32.541 -38.926   3.018  1.00 19.660          C  
ATOM   6828  C   GLN A 427      33.656 -39.448   3.908  1.00 20.570          C  
ATOM   6829  O   GLN A 427      34.692 -38.810   4.054  1.00 21.510          O  
ATOM   6830  CB  GLN A 427      31.394 -38.338   3.830  1.00 27.170          C  
ATOM   6831  CG  GLN A 427      30.262 -37.832   2.955  1.00 27.170          C  
ATOM   6832  CD  GLN A 427      30.713 -36.727   2.035  1.00 27.170          C  
ATOM   6833  OE1 GLN A 427      31.268 -35.719   2.485  1.00 27.170          O  
ATOM   6834  NE2 GLN A 427      30.503 -36.910   0.745  1.00 27.170          N  
ATOM   6835  H   GLN A 427      31.504 -40.750   2.688  1.00 22.540          H  
ATOM   6836  HA  GLN A 427      32.956 -38.159   2.366  1.00 23.590          H  
ATOM   6837 1HB  GLN A 427      30.990 -39.096   4.504  1.00 32.610          H  
ATOM   6838 2HB  GLN A 427      31.761 -37.515   4.438  1.00 32.610          H  
ATOM   6839 1HG  GLN A 427      29.903 -38.657   2.340  1.00 32.610          H  
ATOM   6840 2HG  GLN A 427      29.448 -37.466   3.579  1.00 32.610          H  
ATOM   6841 1HE2 GLN A 427      30.794 -36.220   0.084  1.00 32.610          H  
ATOM   6842 2HE2 GLN A 427      30.064 -37.772   0.420  1.00 32.610          H  
ATOM   6843  N   SER A 428      33.450 -40.644   4.466  1.00 20.290          N  
ATOM   6844  CA  SER A 428      34.427 -41.287   5.341  1.00 21.090          C  
ATOM   6845  C   SER A 428      35.587 -41.957   4.579  1.00 21.280          C  
ATOM   6846  O   SER A 428      36.771 -41.773   4.906  1.00 22.220          O  
ATOM   6847  CB  SER A 428      33.722 -42.305   6.212  1.00 29.210          C  
ATOM   6848  OG  SER A 428      34.623 -42.954   7.069  1.00 29.210          O  
ATOM   6849  H   SER A 428      32.546 -41.104   4.326  1.00 24.350          H  
ATOM   6850  HA  SER A 428      34.851 -40.519   5.989  1.00 25.310          H  
ATOM   6851 1HB  SER A 428      32.954 -41.802   6.800  1.00 35.050          H  
ATOM   6852 2HB  SER A 428      33.216 -43.040   5.580  1.00 35.050          H  
ATOM   6853  HG  SER A 428      34.083 -43.507   7.637  1.00 35.050          H  
ATOM   6854  N   VAL A 429      35.246 -42.769   3.574  1.00 20.430          N  
ATOM   6855  CA  VAL A 429      36.234 -43.572   2.877  1.00 20.590          C  
ATOM   6856  C   VAL A 429      37.324 -42.822   2.086  1.00 20.980          C  
ATOM   6857  O   VAL A 429      38.473 -43.238   2.164  1.00 21.280          O  
ATOM   6858  CB  VAL A 429      35.496 -44.609   2.005  1.00 28.760          C  
ATOM   6859  CG1 VAL A 429      36.440 -45.342   1.111  1.00 28.760          C  
ATOM   6860  CG2 VAL A 429      34.794 -45.564   2.925  1.00 28.760          C  
ATOM   6861  H   VAL A 429      34.264 -42.861   3.298  1.00 24.520          H  
ATOM   6862  HA  VAL A 429      36.753 -44.145   3.644  1.00 24.710          H  
ATOM   6863  HB  VAL A 429      34.765 -44.122   1.385  1.00 34.510          H  
ATOM   6864 1HG1 VAL A 429      35.888 -46.050   0.533  1.00 34.510          H  
ATOM   6865 2HG1 VAL A 429      36.915 -44.661   0.459  1.00 34.510          H  
ATOM   6866 3HG1 VAL A 429      37.192 -45.862   1.708  1.00 34.510          H  
ATOM   6867 1HG2 VAL A 429      34.259 -46.287   2.344  1.00 34.510          H  
ATOM   6868 2HG2 VAL A 429      35.519 -46.067   3.550  1.00 34.510          H  
ATOM   6869 3HG2 VAL A 429      34.088 -45.017   3.553  1.00 34.510          H  
ATOM   6870  N   PRO A 430      37.039 -41.798   1.246  1.00 21.090          N  
ATOM   6871  CA  PRO A 430      38.041 -41.027   0.521  1.00 21.550          C  
ATOM   6872  C   PRO A 430      38.742 -39.985   1.408  1.00 22.640          C  
ATOM   6873  O   PRO A 430      39.770 -39.418   1.022  1.00 23.160          O  
ATOM   6874  CB  PRO A 430      37.215 -40.382  -0.589  1.00 32.330          C  
ATOM   6875  CG  PRO A 430      35.863 -40.215   0.012  1.00 32.330          C  
ATOM   6876  CD  PRO A 430      35.662 -41.413   0.915  1.00 32.330          C  
ATOM   6877  HA  PRO A 430      38.780 -41.720   0.096  1.00 25.860          H  
ATOM   6878 1HB  PRO A 430      37.664 -39.425  -0.892  1.00 38.790          H  
ATOM   6879 2HB  PRO A 430      37.206 -41.032  -1.480  1.00 38.790          H  
ATOM   6880 1HG  PRO A 430      35.790 -39.260   0.562  1.00 38.790          H  
ATOM   6881 2HG  PRO A 430      35.106 -40.168  -0.786  1.00 38.790          H  
ATOM   6882 1HD  PRO A 430      35.101 -41.056   1.772  1.00 38.790          H  
ATOM   6883 2HD  PRO A 430      35.151 -42.197   0.372  1.00 38.790          H  
ATOM   6884  N   LYS A 431      38.185 -39.745   2.596  1.00 23.070          N  
ATOM   6885  CA  LYS A 431      38.715 -38.746   3.504  1.00 24.130          C  
ATOM   6886  C   LYS A 431      39.900 -39.309   4.245  1.00 24.440          C  
ATOM   6887  O   LYS A 431      40.912 -38.627   4.407  1.00 25.310          O  
ATOM   6888  CB  LYS A 431      37.665 -38.234   4.470  1.00 33.360          C  
ATOM   6889  CG  LYS A 431      38.159 -37.149   5.425  1.00 33.360          C  
ATOM   6890  CD  LYS A 431      37.010 -36.589   6.264  1.00 33.360          C  
ATOM   6891  CE  LYS A 431      37.496 -35.501   7.216  1.00 33.360          C  
ATOM   6892  NZ  LYS A 431      36.383 -34.936   8.037  1.00 33.360          N  
ATOM   6893  H   LYS A 431      37.360 -40.261   2.875  1.00 27.680          H  
ATOM   6894  HA  LYS A 431      39.061 -37.898   2.916  1.00 28.960          H  
ATOM   6895 1HB  LYS A 431      36.858 -37.801   3.895  1.00 40.030          H  
ATOM   6896 2HB  LYS A 431      37.255 -39.064   5.050  1.00 40.030          H  
ATOM   6897 1HG  LYS A 431      38.916 -37.566   6.092  1.00 40.030          H  
ATOM   6898 2HG  LYS A 431      38.614 -36.344   4.849  1.00 40.030          H  
ATOM   6899 1HD  LYS A 431      36.247 -36.174   5.602  1.00 40.030          H  
ATOM   6900 2HD  LYS A 431      36.559 -37.398   6.841  1.00 40.030          H  
ATOM   6901 1HE  LYS A 431      38.247 -35.922   7.883  1.00 40.030          H  
ATOM   6902 2HE  LYS A 431      37.949 -34.698   6.636  1.00 40.030          H  
ATOM   6903 1HZ  LYS A 431      36.747 -34.220   8.652  1.00 40.030          H  
ATOM   6904 2HZ  LYS A 431      35.685 -34.531   7.427  1.00 40.030          H  
ATOM   6905 3HZ  LYS A 431      35.963 -35.669   8.588  1.00 40.030          H  
ATOM   6906  N   ARG A 432      39.799 -40.550   4.709  1.00 23.790          N  
ATOM   6907  CA  ARG A 432      40.940 -41.092   5.422  1.00 24.090          C  
ATOM   6908  C   ARG A 432      42.232 -40.973   4.536  1.00 23.760          C  
ATOM   6909  O   ARG A 432      43.255 -40.508   5.055  1.00 23.920          O  
ATOM   6910  CB  ARG A 432      40.633 -42.521   5.889  1.00 33.610          C  
ATOM   6911  CG  ARG A 432      39.621 -42.615   7.020  1.00 33.610          C  
ATOM   6912  CD  ARG A 432      39.573 -43.980   7.626  1.00 33.610          C  
ATOM   6913  NE  ARG A 432      39.162 -45.028   6.656  1.00 33.610          N  
ATOM   6914  CZ  ARG A 432      37.885 -45.398   6.355  1.00 33.610          C  
ATOM   6915  NH1 ARG A 432      36.849 -44.804   6.909  1.00 33.610          N  
ATOM   6916  NH2 ARG A 432      37.683 -46.381   5.487  1.00 33.610          N  
ATOM   6917  H   ARG A 432      38.917 -41.068   4.602  1.00 28.550          H  
ATOM   6918  HA  ARG A 432      41.094 -40.493   6.321  1.00 28.910          H  
ATOM   6919 1HB  ARG A 432      40.150 -43.079   5.117  1.00 40.330          H  
ATOM   6920 2HB  ARG A 432      41.545 -43.040   6.176  1.00 40.330          H  
ATOM   6921 1HG  ARG A 432      39.886 -41.907   7.802  1.00 40.330          H  
ATOM   6922 2HG  ARG A 432      38.630 -42.370   6.634  1.00 40.330          H  
ATOM   6923 1HD  ARG A 432      40.566 -44.238   7.997  1.00 40.330          H  
ATOM   6924 2HD  ARG A 432      38.874 -43.982   8.459  1.00 40.330          H  
ATOM   6925  HE  ARG A 432      39.905 -45.532   6.191  1.00 40.330          H  
ATOM   6926 1HH1 ARG A 432      36.982 -44.048   7.565  1.00 40.330          H  
ATOM   6927 2HH1 ARG A 432      35.915 -45.107   6.675  1.00 40.330          H  
ATOM   6928 1HH2 ARG A 432      38.470 -46.844   5.054  1.00 40.330          H  
ATOM   6929 2HH2 ARG A 432      36.742 -46.657   5.253  1.00 40.330          H  
ATOM   6930  N   PRO A 433      42.253 -41.405   3.241  1.00 23.390          N  
ATOM   6931  CA  PRO A 433      43.322 -41.168   2.285  1.00 23.110          C  
ATOM   6932  C   PRO A 433      43.752 -39.722   2.204  1.00 22.700          C  
ATOM   6933  O   PRO A 433      44.935 -39.428   2.276  1.00 23.150          O  
ATOM   6934  CB  PRO A 433      42.682 -41.602   0.983  1.00 34.660          C  
ATOM   6935  CG  PRO A 433      41.764 -42.667   1.392  1.00 34.660          C  
ATOM   6936  CD  PRO A 433      41.208 -42.257   2.692  1.00 34.660          C  
ATOM   6937  HA  PRO A 433      44.180 -41.816   2.537  1.00 27.730          H  
ATOM   6938 1HB  PRO A 433      42.149 -40.756   0.524  1.00 41.600          H  
ATOM   6939 2HB  PRO A 433      43.452 -41.921   0.272  1.00 41.600          H  
ATOM   6940 1HG  PRO A 433      40.963 -42.706   0.664  1.00 41.600          H  
ATOM   6941 2HG  PRO A 433      42.241 -43.643   1.418  1.00 41.600          H  
ATOM   6942 1HD  PRO A 433      40.305 -41.747   2.541  1.00 41.600          H  
ATOM   6943 2HD  PRO A 433      41.092 -43.170   3.248  1.00 41.600          H  
ATOM   6944  N   ALA A 434      42.783 -38.785   2.104  1.00 21.900          N  
ATOM   6945  CA  ALA A 434      43.131 -37.365   2.039  1.00 21.500          C  
ATOM   6946  C   ALA A 434      43.992 -36.978   3.229  1.00 22.220          C  
ATOM   6947  O   ALA A 434      45.016 -36.307   3.090  1.00 22.270          O  
ATOM   6948  CB  ALA A 434      41.881 -36.509   2.010  1.00 30.260          C  
ATOM   6949  H   ALA A 434      41.794 -39.040   1.996  1.00 26.280          H  
ATOM   6950  HA  ALA A 434      43.694 -37.192   1.126  1.00 25.800          H  
ATOM   6951 1HB  ALA A 434      42.158 -35.463   1.941  1.00 36.310          H  
ATOM   6952 2HB  ALA A 434      41.273 -36.786   1.147  1.00 36.310          H  
ATOM   6953 3HB  ALA A 434      41.308 -36.667   2.915  1.00 36.310          H  
ATOM   6954  N   GLY A 435      43.612 -37.466   4.406  1.00 22.790          N  
ATOM   6955  CA  GLY A 435      44.343 -37.196   5.638  1.00 23.500          C  
ATOM   6956  C   GLY A 435      45.810 -37.636   5.555  1.00 24.290          C  
ATOM   6957  O   GLY A 435      46.696 -36.979   6.110  1.00 24.940          O  
ATOM   6958  H   GLY A 435      42.738 -38.006   4.438  1.00 27.350          H  
ATOM   6959 1HA  GLY A 435      44.287 -36.133   5.868  1.00 28.200          H  
ATOM   6960 2HA  GLY A 435      43.855 -37.729   6.453  1.00 28.200          H  
ATOM   6961  N   SER A 436      46.067 -38.716   4.815  1.00 24.280          N  
ATOM   6962  CA  SER A 436      47.406 -39.272   4.623  1.00 24.970          C  
ATOM   6963  C   SER A 436      48.226 -38.623   3.490  1.00 24.690          C  
ATOM   6964  O   SER A 436      49.373 -39.025   3.256  1.00 25.110          O  
ATOM   6965  CB  SER A 436      47.312 -40.755   4.329  1.00 34.680          C  
ATOM   6966  OG  SER A 436      46.786 -41.484   5.411  1.00 34.680          O  
ATOM   6967  H   SER A 436      45.267 -39.237   4.428  1.00 29.140          H  
ATOM   6968  HA  SER A 436      47.955 -39.137   5.553  1.00 29.960          H  
ATOM   6969 1HB  SER A 436      46.681 -40.901   3.455  1.00 41.620          H  
ATOM   6970 2HB  SER A 436      48.299 -41.135   4.081  1.00 41.620          H  
ATOM   6971  HG  SER A 436      46.764 -42.409   5.118  1.00 41.620          H  
ATOM   6972  N   VAL A 437      47.646 -37.672   2.757  1.00 23.980          N  
ATOM   6973  CA  VAL A 437      48.336 -37.032   1.639  1.00 23.620          C  
ATOM   6974  C   VAL A 437      49.439 -36.084   2.072  1.00 23.820          C  
ATOM   6975  O   VAL A 437      49.271 -35.251   2.961  1.00 23.880          O  
ATOM   6976  CB  VAL A 437      47.339 -36.283   0.715  1.00 33.210          C  
ATOM   6977  CG1 VAL A 437      48.078 -35.468  -0.343  1.00 33.210          C  
ATOM   6978  CG2 VAL A 437      46.469 -37.296   0.009  1.00 33.210          C  
ATOM   6979  H   VAL A 437      46.703 -37.357   3.005  1.00 28.780          H  
ATOM   6980  HA  VAL A 437      48.795 -37.821   1.042  1.00 28.340          H  
ATOM   6981  HB  VAL A 437      46.721 -35.619   1.304  1.00 39.850          H  
ATOM   6982 1HG1 VAL A 437      47.372 -34.982  -0.991  1.00 39.850          H  
ATOM   6983 2HG1 VAL A 437      48.693 -34.715   0.133  1.00 39.850          H  
ATOM   6984 3HG1 VAL A 437      48.695 -36.122  -0.925  1.00 39.850          H  
ATOM   6985 1HG2 VAL A 437      45.758 -36.783  -0.636  1.00 39.850          H  
ATOM   6986 2HG2 VAL A 437      47.090 -37.961  -0.590  1.00 39.850          H  
ATOM   6987 3HG2 VAL A 437      45.939 -37.873   0.740  1.00 39.850          H  
ATOM   6988  N   GLN A 438      50.590 -36.230   1.433  1.00 23.960          N  
ATOM   6989  CA  GLN A 438      51.733 -35.379   1.679  1.00 24.190          C  
ATOM   6990  C   GLN A 438      51.957 -34.605   0.396  1.00 23.400          C  
ATOM   6991  O   GLN A 438      52.633 -35.074  -0.517  1.00 23.170          O  
ATOM   6992  CB  GLN A 438      52.968 -36.206   2.062  1.00 33.770          C  
ATOM   6993  CG  GLN A 438      52.800 -36.988   3.366  1.00 33.770          C  
ATOM   6994  CD  GLN A 438      54.060 -37.759   3.807  1.00 33.770          C  
ATOM   6995  OE1 GLN A 438      54.665 -38.575   3.085  1.00 33.770          O  
ATOM   6996  NE2 GLN A 438      54.472 -37.487   5.041  1.00 33.770          N  
ATOM   6997  H   GLN A 438      50.654 -36.923   0.690  1.00 28.750          H  
ATOM   6998  HA  GLN A 438      51.505 -34.674   2.477  1.00 29.030          H  
ATOM   6999 1HB  GLN A 438      53.189 -36.918   1.265  1.00 40.530          H  
ATOM   7000 2HB  GLN A 438      53.833 -35.548   2.166  1.00 40.530          H  
ATOM   7001 1HG  GLN A 438      52.531 -36.288   4.154  1.00 40.530          H  
ATOM   7002 2HG  GLN A 438      51.991 -37.711   3.228  1.00 40.530          H  
ATOM   7003 1HE2 GLN A 438      55.283 -37.943   5.411  1.00 40.530          H  
ATOM   7004 2HE2 GLN A 438      53.972 -36.828   5.606  1.00 40.530          H  
ATOM   7005  N   ASN A 439      51.348 -33.447   0.288  1.00 23.010          N  
ATOM   7006  CA  ASN A 439      51.399 -32.732  -0.970  1.00 22.200          C  
ATOM   7007  C   ASN A 439      51.233 -31.223  -0.747  1.00 22.310          C  
ATOM   7008  O   ASN A 439      50.191 -30.799  -0.234  1.00 21.670          O  
ATOM   7009  CB  ASN A 439      50.356 -33.284  -1.925  1.00 31.400          C  
ATOM   7010  CG  ASN A 439      50.392 -32.693  -3.315  1.00 31.400          C  
ATOM   7011  OD1 ASN A 439      50.166 -31.479  -3.537  1.00 31.400          O  
ATOM   7012  ND2 ASN A 439      50.667 -33.537  -4.287  1.00 31.400          N  
ATOM   7013  H   ASN A 439      50.820 -33.094   1.077  1.00 27.610          H  
ATOM   7014  HA  ASN A 439      52.363 -32.964  -1.395  1.00 26.640          H  
ATOM   7015 1HB  ASN A 439      50.498 -34.363  -2.017  1.00 37.680          H  
ATOM   7016 2HB  ASN A 439      49.395 -33.130  -1.509  1.00 37.680          H  
ATOM   7017 1HD2 ASN A 439      50.700 -33.217  -5.237  1.00 37.680          H  
ATOM   7018 2HD2 ASN A 439      50.832 -34.503  -4.085  1.00 37.680          H  
ATOM   7019  N   PRO A 440      52.218 -30.391  -1.167  1.00 23.070          N  
ATOM   7020  CA  PRO A 440      52.329 -28.946  -0.984  1.00 23.340          C  
ATOM   7021  C   PRO A 440      51.194 -28.160  -1.618  1.00 23.040          C  
ATOM   7022  O   PRO A 440      51.051 -26.972  -1.370  1.00 23.030          O  
ATOM   7023  CB  PRO A 440      53.684 -28.626  -1.627  1.00 35.010          C  
ATOM   7024  CG  PRO A 440      53.928 -29.728  -2.602  1.00 35.010          C  
ATOM   7025  CD  PRO A 440      53.318 -30.935  -1.988  1.00 35.010          C  
ATOM   7026  HA  PRO A 440      52.379 -28.719   0.087  1.00 28.010          H  
ATOM   7027 1HB  PRO A 440      53.631 -27.644  -2.120  1.00 42.010          H  
ATOM   7028 2HB  PRO A 440      54.462 -28.548  -0.853  1.00 42.010          H  
ATOM   7029 1HG  PRO A 440      53.493 -29.471  -3.580  1.00 42.010          H  
ATOM   7030 2HG  PRO A 440      55.011 -29.863  -2.763  1.00 42.010          H  
ATOM   7031 1HD  PRO A 440      52.941 -31.527  -2.815  1.00 42.010          H  
ATOM   7032 2HD  PRO A 440      54.048 -31.463  -1.369  1.00 42.010          H  
ATOM   7033  N   VAL A 441      50.434 -28.775  -2.512  1.00 22.810          N  
ATOM   7034  CA  VAL A 441      49.332 -28.074  -3.125  1.00 22.540          C  
ATOM   7035  C   VAL A 441      48.032 -28.561  -2.494  1.00 21.520          C  
ATOM   7036  O   VAL A 441      47.247 -27.766  -1.970  1.00 21.240          O  
ATOM   7037  CB  VAL A 441      49.344 -28.260  -4.650  1.00 31.660          C  
ATOM   7038  CG1 VAL A 441      48.121 -27.581  -5.280  1.00 31.660          C  
ATOM   7039  CG2 VAL A 441      50.647 -27.652  -5.191  1.00 31.660          C  
ATOM   7040  H   VAL A 441      50.560 -29.758  -2.737  1.00 27.370          H  
ATOM   7041  HA  VAL A 441      49.437 -27.010  -2.931  1.00 27.050          H  
ATOM   7042  HB  VAL A 441      49.301 -29.321  -4.893  1.00 38.000          H  
ATOM   7043 1HG1 VAL A 441      48.148 -27.716  -6.360  1.00 38.000          H  
ATOM   7044 2HG1 VAL A 441      47.201 -28.018  -4.890  1.00 38.000          H  
ATOM   7045 3HG1 VAL A 441      48.139 -26.514  -5.047  1.00 38.000          H  
ATOM   7046 1HG2 VAL A 441      50.688 -27.772  -6.272  1.00 38.000          H  
ATOM   7047 2HG2 VAL A 441      50.678 -26.591  -4.939  1.00 38.000          H  
ATOM   7048 3HG2 VAL A 441      51.504 -28.150  -4.741  1.00 38.000          H  
ATOM   7049  N   TYR A 442      47.827 -29.879  -2.494  1.00 20.970          N  
ATOM   7050  CA  TYR A 442      46.583 -30.479  -2.000  1.00 19.920          C  
ATOM   7051  C   TYR A 442      46.264 -29.981  -0.579  1.00 19.650          C  
ATOM   7052  O   TYR A 442      45.128 -29.599  -0.290  1.00 19.000          O  
ATOM   7053  CB  TYR A 442      46.686 -32.001  -2.048  1.00 28.310          C  
ATOM   7054  CG  TYR A 442      45.432 -32.755  -1.694  1.00 28.310          C  
ATOM   7055  CD1 TYR A 442      44.448 -32.936  -2.643  1.00 28.310          C  
ATOM   7056  CD2 TYR A 442      45.276 -33.279  -0.449  1.00 28.310          C  
ATOM   7057  CE1 TYR A 442      43.313 -33.642  -2.325  1.00 28.310          C  
ATOM   7058  CE2 TYR A 442      44.150 -33.988  -0.121  1.00 28.310          C  
ATOM   7059  CZ  TYR A 442      43.167 -34.170  -1.056  1.00 28.310          C  
ATOM   7060  OH  TYR A 442      42.034 -34.874  -0.746  1.00 28.310          O  
ATOM   7061  H   TYR A 442      48.548 -30.475  -2.899  1.00 25.160          H  
ATOM   7062  HA  TYR A 442      45.766 -30.165  -2.649  1.00 23.900          H  
ATOM   7063 1HB  TYR A 442      47.023 -32.321  -3.034  1.00 33.970          H  
ATOM   7064 2HB  TYR A 442      47.431 -32.294  -1.335  1.00 33.970          H  
ATOM   7065  HD1 TYR A 442      44.569 -32.522  -3.644  1.00 33.970          H  
ATOM   7066  HD2 TYR A 442      46.055 -33.133   0.267  1.00 33.970          H  
ATOM   7067  HE1 TYR A 442      42.533 -33.787  -3.072  1.00 33.970          H  
ATOM   7068  HE2 TYR A 442      44.041 -34.406   0.877  1.00 33.970          H  
ATOM   7069  HH  TYR A 442      41.450 -34.895  -1.510  1.00 33.970          H  
ATOM   7070  N   HIS A 443      47.271 -29.978   0.309  1.00 20.200          N  
ATOM   7071  CA  HIS A 443      47.109 -29.481   1.674  1.00 20.130          C  
ATOM   7072  C   HIS A 443      47.956 -28.236   1.934  1.00 20.870          C  
ATOM   7073  O   HIS A 443      48.466 -28.047   3.044  1.00 20.940          O  
ATOM   7074  CB  HIS A 443      47.450 -30.521   2.754  1.00 28.210          C  
ATOM   7075  CG  HIS A 443      46.519 -31.674   2.903  1.00 28.210          C  
ATOM   7076  ND1 HIS A 443      45.216 -31.519   3.339  1.00 28.210          N  
ATOM   7077  CD2 HIS A 443      46.711 -32.996   2.773  1.00 28.210          C  
ATOM   7078  CE1 HIS A 443      44.645 -32.705   3.432  1.00 28.210          C  
ATOM   7079  NE2 HIS A 443      45.527 -33.612   3.103  1.00 28.210          N  
ATOM   7080  H   HIS A 443      48.196 -30.319   0.032  1.00 24.240          H  
ATOM   7081  HA  HIS A 443      46.069 -29.198   1.825  1.00 24.160          H  
ATOM   7082 1HB  HIS A 443      48.436 -30.930   2.536  1.00 33.850          H  
ATOM   7083 2HB  HIS A 443      47.517 -30.044   3.702  1.00 33.850          H  
ATOM   7084  HD2 HIS A 443      47.629 -33.482   2.472  1.00 33.850          H  
ATOM   7085  HE1 HIS A 443      43.621 -32.903   3.745  1.00 33.850          H  
ATOM   7086  HE2 HIS A 443      45.354 -34.628   3.103  1.00 33.850          H  
ATOM   7087  N   ASN A 444      48.093 -27.362   0.934  1.00 21.440          N  
ATOM   7088  CA  ASN A 444      48.926 -26.169   1.079  1.00 22.190          C  
ATOM   7089  C   ASN A 444      48.637 -25.348   2.339  1.00 22.570          C  
ATOM   7090  O   ASN A 444      49.560 -24.879   3.011  1.00 22.880          O  
ATOM   7091  CB  ASN A 444      48.738 -25.264  -0.133  1.00 30.770          C  
ATOM   7092  CG  ASN A 444      49.697 -24.103  -0.181  1.00 30.770          C  
ATOM   7093  OD1 ASN A 444      49.341 -22.967   0.150  1.00 30.770          O  
ATOM   7094  ND2 ASN A 444      50.902 -24.364  -0.600  1.00 30.770          N  
ATOM   7095  H   ASN A 444      47.650 -27.539   0.023  1.00 25.730          H  
ATOM   7096  HA  ASN A 444      49.970 -26.486   1.119  1.00 26.630          H  
ATOM   7097 1HB  ASN A 444      48.847 -25.838  -1.035  1.00 36.920          H  
ATOM   7098 2HB  ASN A 444      47.726 -24.872  -0.129  1.00 36.920          H  
ATOM   7099 1HD2 ASN A 444      51.593 -23.644  -0.669  1.00 36.920          H  
ATOM   7100 2HD2 ASN A 444      51.137 -25.307  -0.864  1.00 36.920          H  
ATOM   7101  N   GLN A 445      47.366 -25.162   2.697  1.00 22.640          N  
ATOM   7102  CA  GLN A 445      47.111 -24.295   3.841  1.00 23.170          C  
ATOM   7103  C   GLN A 445      47.742 -24.745   5.174  1.00 24.320          C  
ATOM   7104  O   GLN A 445      48.418 -23.922   5.792  1.00 25.150          O  
ATOM   7105  CB  GLN A 445      45.609 -24.024   4.013  1.00 32.230          C  
ATOM   7106  CG  GLN A 445      45.287 -23.162   5.233  1.00 32.230          C  
ATOM   7107  CD  GLN A 445      43.825 -22.968   5.427  1.00 32.230          C  
ATOM   7108  OE1 GLN A 445      43.013 -23.467   4.646  1.00 32.230          O  
ATOM   7109  NE2 GLN A 445      43.466 -22.248   6.481  1.00 32.230          N  
ATOM   7110  H   GLN A 445      46.619 -25.582   2.156  1.00 27.170          H  
ATOM   7111  HA  GLN A 445      47.560 -23.331   3.604  1.00 27.800          H  
ATOM   7112 1HB  GLN A 445      45.271 -23.452   3.147  1.00 38.670          H  
ATOM   7113 2HB  GLN A 445      45.023 -24.924   4.021  1.00 38.670          H  
ATOM   7114 1HG  GLN A 445      45.670 -23.636   6.133  1.00 38.670          H  
ATOM   7115 2HG  GLN A 445      45.749 -22.183   5.105  1.00 38.670          H  
ATOM   7116 1HE2 GLN A 445      42.497 -22.088   6.673  1.00 38.670          H  
ATOM   7117 2HE2 GLN A 445      44.161 -21.865   7.091  1.00 38.670          H  
ATOM   7118  N   PRO A 446      47.493 -25.965   5.721  1.00 24.440          N  
ATOM   7119  CA  PRO A 446      48.173 -26.440   6.914  1.00 25.560          C  
ATOM   7120  C   PRO A 446      49.663 -26.746   6.713  1.00 25.680          C  
ATOM   7121  O   PRO A 446      50.417 -26.715   7.686  1.00 26.710          O  
ATOM   7122  CB  PRO A 446      47.377 -27.701   7.281  1.00 38.340          C  
ATOM   7123  CG  PRO A 446      46.734 -28.142   5.995  1.00 38.340          C  
ATOM   7124  CD  PRO A 446      46.418 -26.856   5.250  1.00 38.340          C  
ATOM   7125  HA  PRO A 446      48.056 -25.681   7.700  1.00 30.670          H  
ATOM   7126 1HB  PRO A 446      48.059 -28.460   7.693  1.00 46.010          H  
ATOM   7127 2HB  PRO A 446      46.645 -27.468   8.068  1.00 46.010          H  
ATOM   7128 1HG  PRO A 446      47.441 -28.765   5.455  1.00 46.010          H  
ATOM   7129 2HG  PRO A 446      45.844 -28.761   6.192  1.00 46.010          H  
ATOM   7130 1HD  PRO A 446      46.451 -27.043   4.185  1.00 46.010          H  
ATOM   7131 2HD  PRO A 446      45.439 -26.485   5.583  1.00 46.010          H  
ATOM   7132  N   LEU A 447      50.102 -27.029   5.475  1.00 24.620          N  
ATOM   7133  CA  LEU A 447      51.522 -27.263   5.224  1.00 24.580          C  
ATOM   7134  C   LEU A 447      52.398 -26.020   5.255  1.00 25.320          C  
ATOM   7135  O   LEU A 447      53.479 -26.048   5.831  1.00 25.950          O  
ATOM   7136  CB  LEU A 447      51.731 -28.000   3.900  1.00 34.430          C  
ATOM   7137  CG  LEU A 447      51.280 -29.481   3.853  1.00 34.430          C  
ATOM   7138  CD1 LEU A 447      51.367 -29.954   2.449  1.00 34.430          C  
ATOM   7139  CD2 LEU A 447      52.184 -30.363   4.735  1.00 34.430          C  
ATOM   7140  H   LEU A 447      49.462 -27.138   4.679  1.00 29.540          H  
ATOM   7141  HA  LEU A 447      51.881 -27.901   6.021  1.00 29.500          H  
ATOM   7142 1HB  LEU A 447      51.161 -27.469   3.138  1.00 41.310          H  
ATOM   7143 2HB  LEU A 447      52.773 -27.950   3.625  1.00 41.310          H  
ATOM   7144  HG  LEU A 447      50.245 -29.556   4.189  1.00 41.310          H  
ATOM   7145 1HD1 LEU A 447      51.037 -30.988   2.392  1.00 41.310          H  
ATOM   7146 2HD1 LEU A 447      50.723 -29.336   1.821  1.00 41.310          H  
ATOM   7147 3HD1 LEU A 447      52.395 -29.883   2.105  1.00 41.310          H  
ATOM   7148 1HD2 LEU A 447      51.845 -31.399   4.662  1.00 41.310          H  
ATOM   7149 2HD2 LEU A 447      53.216 -30.296   4.386  1.00 41.310          H  
ATOM   7150 3HD2 LEU A 447      52.137 -30.055   5.772  1.00 41.310          H  
ATOM   7151  N   ASN A 448      51.925 -24.894   4.715  1.00 25.300          N  
ATOM   7152  CA  ASN A 448      52.772 -23.705   4.616  1.00 26.000          C  
ATOM   7153  C   ASN A 448      53.494 -23.297   5.918  1.00 27.440          C  
ATOM   7154  O   ASN A 448      54.660 -22.885   5.799  1.00 27.950          O  
ATOM   7155  CB  ASN A 448      52.000 -22.522   4.039  1.00 36.120          C  
ATOM   7156  CG  ASN A 448      51.714 -22.681   2.635  1.00 36.120          C  
ATOM   7157  OD1 ASN A 448      52.313 -23.517   1.954  1.00 36.120          O  
ATOM   7158  ND2 ASN A 448      50.787 -21.898   2.162  1.00 36.120          N  
ATOM   7159  H   ASN A 448      51.006 -24.912   4.255  1.00 30.360          H  
ATOM   7160  HA  ASN A 448      53.562 -23.940   3.899  1.00 31.200          H  
ATOM   7161 1HB  ASN A 448      51.040 -22.407   4.500  1.00 43.340          H  
ATOM   7162 2HB  ASN A 448      52.552 -21.602   4.190  1.00 43.340          H  
ATOM   7163 1HD2 ASN A 448      50.494 -21.987   1.201  1.00 43.340          H  
ATOM   7164 2HD2 ASN A 448      50.325 -21.246   2.760  1.00 43.340          H  
ATOM   7165  N   PRO A 449      52.852 -23.342   7.138  1.00 28.160          N  
ATOM   7166  CA  PRO A 449      53.414 -23.097   8.473  1.00 29.470          C  
ATOM   7167  C   PRO A 449      54.560 -24.043   8.885  1.00 29.750          C  
ATOM   7168  O   PRO A 449      55.294 -23.751   9.843  1.00 30.890          O  
ATOM   7169  CB  PRO A 449      52.215 -23.299   9.403  1.00 44.200          C  
ATOM   7170  CG  PRO A 449      51.021 -23.017   8.562  1.00 44.200          C  
ATOM   7171  CD  PRO A 449      51.375 -23.523   7.209  1.00 44.200          C  
ATOM   7172  HA  PRO A 449      53.744 -22.050   8.529  1.00 35.360          H  
ATOM   7173 1HB  PRO A 449      52.221 -24.330   9.792  1.00 53.050          H  
ATOM   7174 2HB  PRO A 449      52.296 -22.633  10.265  1.00 53.050          H  
ATOM   7175 1HG  PRO A 449      50.141 -23.540   8.966  1.00 53.050          H  
ATOM   7176 2HG  PRO A 449      50.786 -21.945   8.567  1.00 53.050          H  
ATOM   7177 1HD  PRO A 449      51.118 -24.536   7.177  1.00 53.050          H  
ATOM   7178 2HD  PRO A 449      50.829 -22.946   6.501  1.00 53.050          H  
ATOM   7179  N   ALA A 450      54.678 -25.195   8.228  1.00 28.750          N  
ATOM   7180  CA  ALA A 450      55.722 -26.141   8.556  1.00 28.970          C  
ATOM   7181  C   ALA A 450      57.078 -25.614   8.074  1.00 28.930          C  
ATOM   7182  O   ALA A 450      57.128 -24.854   7.107  1.00 28.440          O  
ATOM   7183  CB  ALA A 450      55.430 -27.489   7.913  1.00 40.470          C  
ATOM   7184  H   ALA A 450      54.070 -25.428   7.444  1.00 34.500          H  
ATOM   7185  HA  ALA A 450      55.726 -26.251   9.633  1.00 34.760          H  
ATOM   7186 1HB  ALA A 450      56.205 -28.208   8.170  1.00 48.560          H  
ATOM   7187 2HB  ALA A 450      54.464 -27.853   8.257  1.00 48.560          H  
ATOM   7188 3HB  ALA A 450      55.403 -27.369   6.844  1.00 48.560          H  
ATOM   7189  N   PRO A 451      58.178 -25.918   8.780  1.00 29.510          N  
ATOM   7190  CA  PRO A 451      59.549 -25.645   8.397  1.00 29.570          C  
ATOM   7191  C   PRO A 451      59.986 -26.663   7.360  1.00 29.080          C  
ATOM   7192  O   PRO A 451      59.407 -27.750   7.297  1.00 28.960          O  
ATOM   7193  CB  PRO A 451      60.306 -25.813   9.716  1.00 44.360          C  
ATOM   7194  CG  PRO A 451      59.510 -26.856  10.466  1.00 44.360          C  
ATOM   7195  CD  PRO A 451      58.059 -26.582  10.101  1.00 44.360          C  
ATOM   7196  HA  PRO A 451      59.627 -24.620   8.004  1.00 35.480          H  
ATOM   7197 1HB  PRO A 451      61.341 -26.127   9.514  1.00 53.230          H  
ATOM   7198 2HB  PRO A 451      60.358 -24.848  10.245  1.00 53.230          H  
ATOM   7199 1HG  PRO A 451      59.832 -27.865  10.156  1.00 53.230          H  
ATOM   7200 2HG  PRO A 451      59.704 -26.780  11.547  1.00 53.230          H  
ATOM   7201 1HD  PRO A 451      57.539 -27.545  10.021  1.00 53.230          H  
ATOM   7202 2HD  PRO A 451      57.599 -25.903  10.841  1.00 53.230          H  
ATOM   7203  N   SER A 452      61.056 -26.371   6.630  1.00 28.830          N  
ATOM   7204  CA  SER A 452      61.603 -27.354   5.705  1.00 28.350          C  
ATOM   7205  C   SER A 452      63.084 -27.143   5.423  1.00 28.480          C  
ATOM   7206  O   SER A 452      63.630 -26.048   5.612  1.00 28.970          O  
ATOM   7207  CB  SER A 452      60.874 -27.281   4.385  1.00 39.880          C  
ATOM   7208  OG  SER A 452      61.151 -26.062   3.747  1.00 39.880          O  
ATOM   7209  H   SER A 452      61.489 -25.462   6.693  1.00 34.600          H  
ATOM   7210  HA  SER A 452      61.470 -28.345   6.139  1.00 34.020          H  
ATOM   7211 1HB  SER A 452      61.181 -28.112   3.744  1.00 47.860          H  
ATOM   7212 2HB  SER A 452      59.807 -27.377   4.561  1.00 47.860          H  
ATOM   7213  HG  SER A 452      60.691 -26.084   2.909  1.00 47.860          H  
ATOM   7214  N   ARG A 453      63.740 -28.222   4.978  1.00 28.060          N  
ATOM   7215  CA  ARG A 453      65.115 -28.185   4.522  1.00 28.030          C  
ATOM   7216  C   ARG A 453      65.103 -28.986   3.251  1.00 26.730          C  
ATOM   7217  O   ARG A 453      65.849 -28.732   2.305  1.00 26.550          O  
ATOM   7218  CB  ARG A 453      66.077 -28.810   5.526  1.00 39.250          C  
ATOM   7219  CG  ARG A 453      66.205 -28.100   6.882  1.00 39.250          C  
ATOM   7220  CD  ARG A 453      66.881 -26.777   6.766  1.00 39.250          C  
ATOM   7221  NE  ARG A 453      67.043 -26.131   8.065  1.00 39.250          N  
ATOM   7222  CZ  ARG A 453      66.142 -25.319   8.668  1.00 39.250          C  
ATOM   7223  NH1 ARG A 453      64.972 -25.039   8.110  1.00 39.250          N  
ATOM   7224  NH2 ARG A 453      66.444 -24.793   9.848  1.00 39.250          N  
ATOM   7225  H   ARG A 453      63.244 -29.099   4.860  1.00 33.670          H  
ATOM   7226  HA  ARG A 453      65.408 -27.163   4.290  1.00 33.640          H  
ATOM   7227 1HB  ARG A 453      65.776 -29.839   5.719  1.00 47.100          H  
ATOM   7228 2HB  ARG A 453      67.073 -28.846   5.085  1.00 47.100          H  
ATOM   7229 1HG  ARG A 453      65.216 -27.943   7.306  1.00 47.100          H  
ATOM   7230 2HG  ARG A 453      66.791 -28.719   7.561  1.00 47.100          H  
ATOM   7231 1HD  ARG A 453      67.872 -26.921   6.336  1.00 47.100          H  
ATOM   7232 2HD  ARG A 453      66.310 -26.114   6.126  1.00 47.100          H  
ATOM   7233  HE  ARG A 453      67.914 -26.298   8.551  1.00 47.100          H  
ATOM   7234 1HH1 ARG A 453      64.696 -25.433   7.191  1.00 47.100          H  
ATOM   7235 2HH1 ARG A 453      64.329 -24.429   8.584  1.00 47.100          H  
ATOM   7236 1HH2 ARG A 453      67.334 -24.999  10.282  1.00 47.100          H  
ATOM   7237 2HH2 ARG A 453      65.788 -24.184  10.316  1.00 47.100          H  
ATOM   7238  N   ASP A 454      64.229 -29.980   3.265  1.00 25.880          N  
ATOM   7239  CA  ASP A 454      64.096 -30.905   2.156  1.00 24.580          C  
ATOM   7240  C   ASP A 454      63.242 -30.204   1.107  1.00 24.380          C  
ATOM   7241  O   ASP A 454      62.319 -29.480   1.490  1.00 24.680          O  
ATOM   7242  CB  ASP A 454      63.414 -32.184   2.626  1.00 34.930          C  
ATOM   7243  CG  ASP A 454      64.269 -32.972   3.614  1.00 34.930          C  
ATOM   7244  OD1 ASP A 454      65.472 -32.826   3.618  1.00 34.930          O  
ATOM   7245  OD2 ASP A 454      63.696 -33.680   4.398  1.00 34.930          O  
ATOM   7246  H   ASP A 454      63.663 -30.101   4.095  1.00 31.060          H  
ATOM   7247  HA  ASP A 454      65.085 -31.145   1.789  1.00 29.500          H  
ATOM   7248 1HB  ASP A 454      62.460 -31.943   3.090  1.00 41.920          H  
ATOM   7249 2HB  ASP A 454      63.200 -32.824   1.759  1.00 41.920          H  
ATOM   7250  N   PRO A 455      63.485 -30.375  -0.201  1.00 23.950          N  
ATOM   7251  CA  PRO A 455      62.656 -29.828  -1.253  1.00 23.880          C  
ATOM   7252  C   PRO A 455      61.226 -30.291  -1.062  1.00 23.080          C  
ATOM   7253  O   PRO A 455      60.978 -31.471  -0.808  1.00 22.930          O  
ATOM   7254  CB  PRO A 455      63.277 -30.435  -2.519  1.00 35.820          C  
ATOM   7255  CG  PRO A 455      64.720 -30.691  -2.146  1.00 35.820          C  
ATOM   7256  CD  PRO A 455      64.681 -31.098  -0.677  1.00 35.820          C  
ATOM   7257  HA  PRO A 455      62.726 -28.729  -1.242  1.00 28.660          H  
ATOM   7258 1HB  PRO A 455      62.738 -31.349  -2.800  1.00 42.980          H  
ATOM   7259 2HB  PRO A 455      63.175 -29.734  -3.357  1.00 42.980          H  
ATOM   7260 1HG  PRO A 455      65.144 -31.478  -2.791  1.00 42.980          H  
ATOM   7261 2HG  PRO A 455      65.322 -29.784  -2.315  1.00 42.980          H  
ATOM   7262 1HD  PRO A 455      64.566 -32.186  -0.547  1.00 42.980          H  
ATOM   7263 2HD  PRO A 455      65.598 -30.706  -0.215  1.00 42.980          H  
ATOM   7264  N   HIS A 456      60.261 -29.406  -1.286  1.00 22.590          N  
ATOM   7265  CA  HIS A 456      58.858 -29.780  -1.151  1.00 21.840          C  
ATOM   7266  C   HIS A 456      58.429 -30.636  -2.318  1.00 21.780          C  
ATOM   7267  O   HIS A 456      57.407 -31.314  -2.276  1.00 21.250          O  
ATOM   7268  CB  HIS A 456      58.010 -28.535  -1.072  1.00 30.880          C  
ATOM   7269  CG  HIS A 456      58.116 -27.743  -2.258  1.00 30.880          C  
ATOM   7270  ND1 HIS A 456      59.249 -27.030  -2.559  1.00 30.880          N  
ATOM   7271  CD2 HIS A 456      57.235 -27.498  -3.244  1.00 30.880          C  
ATOM   7272  CE1 HIS A 456      59.050 -26.377  -3.688  1.00 30.880          C  
ATOM   7273  NE2 HIS A 456      57.823 -26.649  -4.111  1.00 30.880          N  
ATOM   7274  H   HIS A 456      60.471 -28.436  -1.527  1.00 27.110          H  
ATOM   7275  HA  HIS A 456      58.717 -30.355  -0.236  1.00 26.210          H  
ATOM   7276 1HB  HIS A 456      56.965 -28.801  -0.909  1.00 37.050          H  
ATOM   7277 2HB  HIS A 456      58.335 -27.925  -0.247  1.00 37.050          H  
ATOM   7278  HD2 HIS A 456      56.227 -27.885  -3.328  1.00 37.050          H  
ATOM   7279  HE1 HIS A 456      59.774 -25.723  -4.169  1.00 37.050          H  
ATOM   7280  HE2 HIS A 456      57.321 -26.298  -4.948  1.00 37.050          H  
ATOM   7281  N   TYR A 457      59.291 -30.679  -3.323  1.00 22.340          N  
ATOM   7282  CA  TYR A 457      59.122 -31.422  -4.554  1.00 22.350          C  
ATOM   7283  C   TYR A 457      59.164 -32.919  -4.304  1.00 22.590          C  
ATOM   7284  O   TYR A 457      58.766 -33.706  -5.161  1.00 22.580          O  
ATOM   7285  CB  TYR A 457      60.203 -31.039  -5.560  1.00 31.290          C  
ATOM   7286  CG  TYR A 457      60.045 -29.655  -6.146  1.00 31.290          C  
ATOM   7287  CD1 TYR A 457      60.939 -28.640  -5.826  1.00 31.290          C  
ATOM   7288  CD2 TYR A 457      59.001 -29.405  -7.017  1.00 31.290          C  
ATOM   7289  CE1 TYR A 457      60.785 -27.383  -6.398  1.00 31.290          C  
ATOM   7290  CE2 TYR A 457      58.846 -28.158  -7.577  1.00 31.290          C  
ATOM   7291  CZ  TYR A 457      59.731 -27.151  -7.277  1.00 31.290          C  
ATOM   7292  OH  TYR A 457      59.574 -25.918  -7.857  1.00 31.290          O  
ATOM   7293  H   TYR A 457      60.116 -30.107  -3.225  1.00 26.810          H  
ATOM   7294  HA  TYR A 457      58.143 -31.181  -4.969  1.00 26.820          H  
ATOM   7295 1HB  TYR A 457      61.179 -31.097  -5.077  1.00 37.540          H  
ATOM   7296 2HB  TYR A 457      60.202 -31.756  -6.379  1.00 37.540          H  
ATOM   7297  HD1 TYR A 457      61.762 -28.826  -5.141  1.00 37.540          H  
ATOM   7298  HD2 TYR A 457      58.300 -30.202  -7.267  1.00 37.540          H  
ATOM   7299  HE1 TYR A 457      61.486 -26.580  -6.160  1.00 37.540          H  
ATOM   7300  HE2 TYR A 457      58.022 -27.971  -8.266  1.00 37.540          H  
ATOM   7301  HH  TYR A 457      58.791 -25.923  -8.415  1.00 37.540          H  
ATOM   7302  N   GLN A 458      59.667 -33.327  -3.139  1.00 22.820          N  
ATOM   7303  CA  GLN A 458      59.725 -34.736  -2.800  1.00 23.070          C  
ATOM   7304  C   GLN A 458      58.400 -35.243  -2.190  1.00 22.680          C  
ATOM   7305  O   GLN A 458      58.092 -36.442  -2.274  1.00 21.810          O  
ATOM   7306  CB  GLN A 458      60.893 -34.969  -1.841  1.00 32.200          C  
ATOM   7307  CG  GLN A 458      62.256 -34.711  -2.481  1.00 32.200          C  
ATOM   7308  CD  GLN A 458      63.415 -34.870  -1.516  1.00 32.200          C  
ATOM   7309  OE1 GLN A 458      63.313 -34.541  -0.333  1.00 32.200          O  
ATOM   7310  NE2 GLN A 458      64.530 -35.387  -2.019  1.00 32.200          N  
ATOM   7311  H   GLN A 458      59.996 -32.645  -2.447  1.00 27.380          H  
ATOM   7312  HA  GLN A 458      59.912 -35.298  -3.713  1.00 27.680          H  
ATOM   7313 1HB  GLN A 458      60.793 -34.297  -0.982  1.00 38.640          H  
ATOM   7314 2HB  GLN A 458      60.870 -35.990  -1.468  1.00 38.640          H  
ATOM   7315 1HG  GLN A 458      62.394 -35.410  -3.303  1.00 38.640          H  
ATOM   7316 2HG  GLN A 458      62.269 -33.693  -2.858  1.00 38.640          H  
ATOM   7317 1HE2 GLN A 458      65.331 -35.525  -1.432  1.00 38.640          H  
ATOM   7318 2HE2 GLN A 458      64.574 -35.646  -2.985  1.00 38.640          H  
ATOM   7319  N   ASP A 459      57.595 -34.350  -1.588  1.00 23.350          N  
ATOM   7320  CA  ASP A 459      56.367 -34.805  -0.945  1.00 23.090          C  
ATOM   7321  C   ASP A 459      55.359 -35.411  -1.947  1.00 21.960          C  
ATOM   7322  O   ASP A 459      54.796 -36.475  -1.660  1.00 21.360          O  
ATOM   7323  CB  ASP A 459      55.751 -33.686  -0.081  1.00 32.430          C  
ATOM   7324  CG  ASP A 459      56.497 -33.413   1.244  1.00 32.430          C  
ATOM   7325  OD1 ASP A 459      57.294 -34.220   1.665  1.00 32.430          O  
ATOM   7326  OD2 ASP A 459      56.254 -32.376   1.817  1.00 32.430          O  
ATOM   7327  H   ASP A 459      57.811 -33.352  -1.573  1.00 28.020          H  
ATOM   7328  HA  ASP A 459      56.637 -35.599  -0.249  1.00 27.710          H  
ATOM   7329 1HB  ASP A 459      55.773 -32.756  -0.616  1.00 38.920          H  
ATOM   7330 2HB  ASP A 459      54.723 -33.913   0.140  1.00 38.920          H  
ATOM   7331  N   PRO A 460      55.180 -34.857  -3.179  1.00 21.700          N  
ATOM   7332  CA  PRO A 460      54.343 -35.402  -4.218  1.00 20.750          C  
ATOM   7333  C   PRO A 460      54.754 -36.811  -4.624  1.00 19.730          C  
ATOM   7334  O   PRO A 460      53.949 -37.500  -5.234  1.00 18.910          O  
ATOM   7335  CB  PRO A 460      54.525 -34.422  -5.379  1.00 31.120          C  
ATOM   7336  CG  PRO A 460      54.896 -33.145  -4.734  1.00 31.120          C  
ATOM   7337  CD  PRO A 460      55.715 -33.541  -3.540  1.00 31.120          C  
ATOM   7338  HA  PRO A 460      53.301 -35.388  -3.862  1.00 24.900          H  
ATOM   7339 1HB  PRO A 460      55.311 -34.792  -6.057  1.00 37.350          H  
ATOM   7340 2HB  PRO A 460      53.598 -34.354  -5.967  1.00 37.350          H  
ATOM   7341 1HG  PRO A 460      55.480 -32.524  -5.434  1.00 37.350          H  
ATOM   7342 2HG  PRO A 460      54.002 -32.586  -4.487  1.00 37.350          H  
ATOM   7343 1HD  PRO A 460      56.704 -33.621  -3.872  1.00 37.350          H  
ATOM   7344 2HD  PRO A 460      55.579 -32.812  -2.767  1.00 37.350          H  
ATOM   7345  N   HIS A 461      56.005 -37.236  -4.352  1.00 19.840          N  
ATOM   7346  CA  HIS A 461      56.427 -38.588  -4.700  1.00 18.970          C  
ATOM   7347  C   HIS A 461      55.717 -39.503  -3.735  1.00 18.750          C  
ATOM   7348  O   HIS A 461      54.998 -40.426  -4.125  1.00 17.940          O  
ATOM   7349  CB  HIS A 461      57.938 -38.791  -4.590  1.00 26.910          C  
ATOM   7350  CG  HIS A 461      58.359 -40.177  -4.975  1.00 26.910          C  
ATOM   7351  ND1 HIS A 461      58.383 -40.614  -6.284  1.00 26.910          N  
ATOM   7352  CD2 HIS A 461      58.749 -41.230  -4.219  1.00 26.910          C  
ATOM   7353  CE1 HIS A 461      58.777 -41.876  -6.315  1.00 26.910          C  
ATOM   7354  NE2 HIS A 461      59.006 -42.272  -5.077  1.00 26.910          N  
ATOM   7355  H   HIS A 461      56.678 -36.674  -3.833  1.00 23.810          H  
ATOM   7356  HA  HIS A 461      56.116 -38.839  -5.711  1.00 22.760          H  
ATOM   7357 1HB  HIS A 461      58.452 -38.075  -5.231  1.00 32.290          H  
ATOM   7358 2HB  HIS A 461      58.263 -38.609  -3.570  1.00 32.290          H  
ATOM   7359  HD2 HIS A 461      58.838 -41.246  -3.132  1.00 32.290          H  
ATOM   7360  HE1 HIS A 461      58.892 -42.486  -7.211  1.00 32.290          H  
ATOM   7361  HE2 HIS A 461      59.316 -43.192  -4.799  1.00 32.290          H  
ATOM   7362  N   SER A 462      55.866 -39.206  -2.441  1.00 19.580          N  
ATOM   7363  CA  SER A 462      55.221 -40.034  -1.425  1.00 19.550          C  
ATOM   7364  C   SER A 462      53.743 -40.196  -1.773  1.00 19.160          C  
ATOM   7365  O   SER A 462      53.225 -41.322  -1.810  1.00 18.690          O  
ATOM   7366  CB  SER A 462      55.350 -39.398  -0.056  1.00 27.380          C  
ATOM   7367  OG  SER A 462      54.709 -40.169   0.919  1.00 27.380          O  
ATOM   7368  H   SER A 462      56.466 -38.410  -2.189  1.00 23.500          H  
ATOM   7369  HA  SER A 462      55.691 -41.018  -1.415  1.00 23.460          H  
ATOM   7370 1HB  SER A 462      56.402 -39.284   0.199  1.00 32.860          H  
ATOM   7371 2HB  SER A 462      54.913 -38.404  -0.070  1.00 32.860          H  
ATOM   7372  HG  SER A 462      54.744 -39.639   1.741  1.00 32.860          H  
ATOM   7373  N   THR A 463      53.088 -39.068  -2.084  1.00 19.350          N  
ATOM   7374  CA  THR A 463      51.681 -39.049  -2.486  1.00 18.980          C  
ATOM   7375  C   THR A 463      51.423 -39.813  -3.792  1.00 17.900          C  
ATOM   7376  O   THR A 463      50.472 -40.586  -3.883  1.00 17.320          O  
ATOM   7377  CB  THR A 463      51.136 -37.615  -2.583  1.00 26.720          C  
ATOM   7378  OG1 THR A 463      51.186 -37.006  -1.283  1.00 26.720          O  
ATOM   7379  CG2 THR A 463      49.707 -37.628  -3.068  1.00 26.720          C  
ATOM   7380  H   THR A 463      53.606 -38.188  -1.991  1.00 23.220          H  
ATOM   7381  HA  THR A 463      51.110 -39.544  -1.702  1.00 22.780          H  
ATOM   7382  HB  THR A 463      51.742 -37.038  -3.270  1.00 32.060          H  
ATOM   7383  HG1 THR A 463      52.055 -36.543  -1.177  1.00 32.060          H  
ATOM   7384 1HG2 THR A 463      49.339 -36.607  -3.124  1.00 32.060          H  
ATOM   7385 2HG2 THR A 463      49.646 -38.076  -4.056  1.00 32.060          H  
ATOM   7386 3HG2 THR A 463      49.094 -38.201  -2.373  1.00 32.060          H  
ATOM   7387  N   ALA A 464      52.265 -39.643  -4.811  1.00 17.650          N  
ATOM   7388  CA  ALA A 464      52.076 -40.341  -6.078  1.00 16.720          C  
ATOM   7389  C   ALA A 464      52.047 -41.852  -5.878  1.00 15.990          C  
ATOM   7390  O   ALA A 464      51.330 -42.548  -6.595  1.00 15.170          O  
ATOM   7391  CB  ALA A 464      53.186 -39.988  -7.051  1.00 23.780          C  
ATOM   7392  H   ALA A 464      53.019 -38.964  -4.749  1.00 21.180          H  
ATOM   7393  HA  ALA A 464      51.118 -40.032  -6.494  1.00 20.060          H  
ATOM   7394 1HB  ALA A 464      53.018 -40.501  -7.995  1.00 28.540          H  
ATOM   7395 2HB  ALA A 464      53.195 -38.912  -7.216  1.00 28.540          H  
ATOM   7396 3HB  ALA A 464      54.142 -40.298  -6.631  1.00 28.540          H  
ATOM   7397  N   VAL A 465      52.826 -42.356  -4.924  1.00 16.390          N  
ATOM   7398  CA  VAL A 465      52.848 -43.779  -4.625  1.00 15.930          C  
ATOM   7399  C   VAL A 465      51.643 -44.156  -3.738  1.00 16.040          C  
ATOM   7400  O   VAL A 465      50.929 -45.130  -4.018  1.00 15.440          O  
ATOM   7401  CB  VAL A 465      54.173 -44.154  -3.923  1.00 22.490          C  
ATOM   7402  CG1 VAL A 465      54.153 -45.640  -3.492  1.00 22.490          C  
ATOM   7403  CG2 VAL A 465      55.354 -43.861  -4.873  1.00 22.490          C  
ATOM   7404  H   VAL A 465      53.445 -41.712  -4.415  1.00 19.670          H  
ATOM   7405  HA  VAL A 465      52.780 -44.330  -5.561  1.00 19.120          H  
ATOM   7406  HB  VAL A 465      54.283 -43.546  -3.019  1.00 26.980          H  
ATOM   7407 1HG1 VAL A 465      55.088 -45.884  -2.992  1.00 26.980          H  
ATOM   7408 2HG1 VAL A 465      53.325 -45.833  -2.804  1.00 26.980          H  
ATOM   7409 3HG1 VAL A 465      54.039 -46.273  -4.372  1.00 26.980          H  
ATOM   7410 1HG2 VAL A 465      56.292 -44.104  -4.377  1.00 26.980          H  
ATOM   7411 2HG2 VAL A 465      55.253 -44.460  -5.775  1.00 26.980          H  
ATOM   7412 3HG2 VAL A 465      55.356 -42.803  -5.143  1.00 26.980          H  
ATOM   7413  N   GLY A 466      51.453 -43.394  -2.656  1.00 16.870          N  
ATOM   7414  CA  GLY A 466      50.395 -43.634  -1.689  1.00 17.100          C  
ATOM   7415  C   GLY A 466      48.979 -43.549  -2.255  1.00 16.970          C  
ATOM   7416  O   GLY A 466      48.120 -44.347  -1.876  1.00 17.040          O  
ATOM   7417  H   GLY A 466      52.094 -42.619  -2.480  1.00 20.240          H  
ATOM   7418 1HA  GLY A 466      50.547 -44.618  -1.240  1.00 20.520          H  
ATOM   7419 2HA  GLY A 466      50.501 -42.909  -0.882  1.00 20.520          H  
ATOM   7420  N   ASN A 467      48.703 -42.615  -3.165  1.00 16.860          N  
ATOM   7421  CA  ASN A 467      47.343 -42.524  -3.649  1.00 16.810          C  
ATOM   7422  C   ASN A 467      46.889 -43.817  -4.317  1.00 16.230          C  
ATOM   7423  O   ASN A 467      45.863 -44.334  -3.902  1.00 15.310          O  
ATOM   7424  CB  ASN A 467      47.096 -41.287  -4.507  1.00 23.550          C  
ATOM   7425  CG  ASN A 467      46.946 -40.021  -3.714  1.00 23.550          C  
ATOM   7426  OD1 ASN A 467      46.810 -40.018  -2.485  1.00 23.550          O  
ATOM   7427  ND2 ASN A 467      46.926 -38.923  -4.423  1.00 23.550          N  
ATOM   7428  H   ASN A 467      49.415 -41.950  -3.460  1.00 20.230          H  
ATOM   7429  HA  ASN A 467      46.699 -42.403  -2.779  1.00 20.170          H  
ATOM   7430 1HB  ASN A 467      47.944 -41.107  -5.150  1.00 28.260          H  
ATOM   7431 2HB  ASN A 467      46.217 -41.431  -5.135  1.00 28.260          H  
ATOM   7432 1HD2 ASN A 467      46.795 -38.033  -3.981  1.00 28.260          H  
ATOM   7433 2HD2 ASN A 467      47.023 -38.967  -5.417  1.00 28.260          H  
ATOM   7434  N   PRO A 468      47.574 -44.405  -5.324  1.00 16.830          N  
ATOM   7435  CA  PRO A 468      47.220 -45.696  -5.897  1.00 16.530          C  
ATOM   7436  C   PRO A 468      46.997 -46.766  -4.833  1.00 16.090          C  
ATOM   7437  O   PRO A 468      46.020 -47.514  -4.908  1.00 15.260          O  
ATOM   7438  CB  PRO A 468      48.443 -45.997  -6.758  1.00 24.800          C  
ATOM   7439  CG  PRO A 468      48.911 -44.635  -7.191  1.00 24.800          C  
ATOM   7440  CD  PRO A 468      48.689 -43.745  -6.002  1.00 24.800          C  
ATOM   7441  HA  PRO A 468      46.334 -45.589  -6.533  1.00 19.840          H  
ATOM   7442 1HB  PRO A 468      49.201 -46.539  -6.170  1.00 29.750          H  
ATOM   7443 2HB  PRO A 468      48.161 -46.638  -7.608  1.00 29.750          H  
ATOM   7444 1HG  PRO A 468      49.973 -44.670  -7.482  1.00 29.750          H  
ATOM   7445 2HG  PRO A 468      48.357 -44.298  -8.074  1.00 29.750          H  
ATOM   7446 1HD  PRO A 468      49.560 -43.710  -5.394  1.00 29.750          H  
ATOM   7447 2HD  PRO A 468      48.421 -42.779  -6.390  1.00 29.750          H  
ATOM   7448  N   GLU A 469      47.818 -46.766  -3.770  1.00 16.660          N  
ATOM   7449  CA  GLU A 469      47.633 -47.757  -2.714  1.00 16.380          C  
ATOM   7450  C   GLU A 469      46.264 -47.608  -2.039  1.00 15.240          C  
ATOM   7451  O   GLU A 469      45.615 -48.608  -1.713  1.00 14.440          O  
ATOM   7452  CB  GLU A 469      48.750 -47.653  -1.672  1.00 23.040          C  
ATOM   7453  CG  GLU A 469      50.132 -48.093  -2.169  1.00 23.040          C  
ATOM   7454  CD  GLU A 469      51.213 -47.854  -1.150  1.00 23.040          C  
ATOM   7455  OE1 GLU A 469      50.928 -47.204  -0.172  1.00 23.040          O  
ATOM   7456  OE2 GLU A 469      52.312 -48.323  -1.339  1.00 23.040          O  
ATOM   7457  H   GLU A 469      48.645 -46.150  -3.736  1.00 19.990          H  
ATOM   7458  HA  GLU A 469      47.679 -48.746  -3.165  1.00 19.660          H  
ATOM   7459 1HB  GLU A 469      48.831 -46.635  -1.323  1.00 27.650          H  
ATOM   7460 2HB  GLU A 469      48.497 -48.268  -0.811  1.00 27.650          H  
ATOM   7461 1HG  GLU A 469      50.101 -49.153  -2.414  1.00 27.650          H  
ATOM   7462 2HG  GLU A 469      50.370 -47.543  -3.080  1.00 27.650          H  
ATOM   7463  N   TYR A 470      45.819 -46.362  -1.848  1.00 15.250          N  
ATOM   7464  CA  TYR A 470      44.515 -46.115  -1.247  1.00 14.330          C  
ATOM   7465  C   TYR A 470      43.383 -46.322  -2.252  1.00 12.940          C  
ATOM   7466  O   TYR A 470      42.385 -46.976  -1.929  1.00 11.940          O  
ATOM   7467  CB  TYR A 470      44.405 -44.690  -0.685  1.00 20.430          C  
ATOM   7468  CG  TYR A 470      45.180 -44.437   0.595  1.00 20.430          C  
ATOM   7469  CD1 TYR A 470      46.321 -43.657   0.576  1.00 20.430          C  
ATOM   7470  CD2 TYR A 470      44.741 -44.989   1.788  1.00 20.430          C  
ATOM   7471  CE1 TYR A 470      47.033 -43.446   1.730  1.00 20.430          C  
ATOM   7472  CE2 TYR A 470      45.446 -44.771   2.948  1.00 20.430          C  
ATOM   7473  CZ  TYR A 470      46.593 -44.014   2.921  1.00 20.430          C  
ATOM   7474  OH  TYR A 470      47.311 -43.813   4.081  1.00 20.430          O  
ATOM   7475  H   TYR A 470      46.432 -45.581  -2.116  1.00 18.300          H  
ATOM   7476  HA  TYR A 470      44.373 -46.827  -0.436  1.00 17.200          H  
ATOM   7477 1HB  TYR A 470      44.767 -43.986  -1.439  1.00 24.520          H  
ATOM   7478 2HB  TYR A 470      43.363 -44.460  -0.508  1.00 24.520          H  
ATOM   7479  HD1 TYR A 470      46.660 -43.214  -0.354  1.00 24.520          H  
ATOM   7480  HD2 TYR A 470      43.838 -45.599   1.807  1.00 24.520          H  
ATOM   7481  HE1 TYR A 470      47.937 -42.837   1.706  1.00 24.520          H  
ATOM   7482  HE2 TYR A 470      45.103 -45.209   3.886  1.00 24.520          H  
ATOM   7483  HH  TYR A 470      48.169 -43.431   3.857  1.00 24.520          H  
ATOM   7484  N   LEU A 471      43.585 -45.868  -3.494  1.00 12.880          N  
ATOM   7485  CA  LEU A 471      42.576 -45.903  -4.551  1.00 11.630          C  
ATOM   7486  C   LEU A 471      42.144 -47.328  -4.829  1.00 10.790          C  
ATOM   7487  O   LEU A 471      40.962 -47.591  -5.060  1.00  9.560          O  
ATOM   7488  CB  LEU A 471      43.121 -45.248  -5.829  1.00 16.780          C  
ATOM   7489  CG  LEU A 471      43.365 -43.689  -5.774  1.00 16.780          C  
ATOM   7490  CD1 LEU A 471      44.098 -43.266  -7.042  1.00 16.780          C  
ATOM   7491  CD2 LEU A 471      42.052 -42.938  -5.648  1.00 16.780          C  
ATOM   7492  H   LEU A 471      44.469 -45.401  -3.682  1.00 15.460          H  
ATOM   7493  HA  LEU A 471      41.713 -45.350  -4.224  1.00 13.960          H  
ATOM   7494 1HB  LEU A 471      44.065 -45.721  -6.068  1.00 20.140          H  
ATOM   7495 2HB  LEU A 471      42.425 -45.451  -6.648  1.00 20.140          H  
ATOM   7496  HG  LEU A 471      43.973 -43.445  -4.928  1.00 20.140          H  
ATOM   7497 1HD1 LEU A 471      44.284 -42.194  -7.015  1.00 20.140          H  
ATOM   7498 2HD1 LEU A 471      45.043 -43.786  -7.118  1.00 20.140          H  
ATOM   7499 3HD1 LEU A 471      43.485 -43.505  -7.916  1.00 20.140          H  
ATOM   7500 1HD2 LEU A 471      42.257 -41.868  -5.621  1.00 20.140          H  
ATOM   7501 2HD2 LEU A 471      41.438 -43.159  -6.500  1.00 20.140          H  
ATOM   7502 3HD2 LEU A 471      41.531 -43.218  -4.741  1.00 20.140          H  
ATOM   7503  N   ASN A 472      43.075 -48.269  -4.675  1.00 11.550          N  
ATOM   7504  CA  ASN A 472      42.824 -49.691  -4.882  1.00 11.100          C  
ATOM   7505  C   ASN A 472      41.674 -50.237  -4.003  1.00 10.100          C  
ATOM   7506  O   ASN A 472      41.049 -51.234  -4.368  1.00  9.390          O  
ATOM   7507  CB  ASN A 472      44.082 -50.484  -4.581  1.00 15.720          C  
ATOM   7508  CG  ASN A 472      45.171 -50.349  -5.617  1.00 15.720          C  
ATOM   7509  OD1 ASN A 472      44.960 -49.979  -6.781  1.00 15.720          O  
ATOM   7510  ND2 ASN A 472      46.372 -50.655  -5.200  1.00 15.720          N  
ATOM   7511  H   ASN A 472      44.039 -47.954  -4.516  1.00 13.860          H  
ATOM   7512  HA  ASN A 472      42.545 -49.841  -5.927  1.00 13.320          H  
ATOM   7513 1HB  ASN A 472      44.486 -50.152  -3.622  1.00 18.860          H  
ATOM   7514 2HB  ASN A 472      43.827 -51.537  -4.479  1.00 18.860          H  
ATOM   7515 1HD2 ASN A 472      47.152 -50.592  -5.821  1.00 18.860          H  
ATOM   7516 2HD2 ASN A 472      46.511 -50.946  -4.253  1.00 18.860          H  
ATOM   7517  N   THR A 473      41.413 -49.622  -2.836  1.00 10.210          N  
ATOM   7518  CA  THR A 473      40.326 -50.066  -1.946  1.00  9.390          C  
ATOM   7519  C   THR A 473      39.203 -49.022  -1.892  1.00  8.430          C  
ATOM   7520  O   THR A 473      38.017 -49.361  -1.733  1.00  7.300          O  
ATOM   7521  CB  THR A 473      40.842 -50.361  -0.514  1.00 13.470          C  
ATOM   7522  OG1 THR A 473      41.778 -51.446  -0.557  1.00 13.470          O  
ATOM   7523  CG2 THR A 473      39.688 -50.739   0.425  1.00 13.470          C  
ATOM   7524  H   THR A 473      41.962 -48.804  -2.567  1.00 12.250          H  
ATOM   7525  HA  THR A 473      39.903 -50.987  -2.346  1.00 11.270          H  
ATOM   7526  HB  THR A 473      41.347 -49.474  -0.125  1.00 16.170          H  
ATOM   7527  HG1 THR A 473      42.563 -51.166  -1.027  1.00 16.170          H  
ATOM   7528 1HG2 THR A 473      40.088 -50.946   1.415  1.00 16.170          H  
ATOM   7529 2HG2 THR A 473      38.969 -49.926   0.499  1.00 16.170          H  
ATOM   7530 3HG2 THR A 473      39.189 -51.628   0.043  1.00 16.170          H  
ATOM   7531  N   VAL A 474      39.588 -47.756  -2.055  1.00  8.990          N  
ATOM   7532  CA  VAL A 474      38.691 -46.617  -2.005  1.00  8.470          C  
ATOM   7533  C   VAL A 474      37.784 -46.496  -3.210  1.00  7.490          C  
ATOM   7534  O   VAL A 474      36.576 -46.395  -3.053  1.00  6.640          O  
ATOM   7535  CB  VAL A 474      39.532 -45.340  -1.836  1.00 12.070          C  
ATOM   7536  CG1 VAL A 474      38.715 -44.037  -1.993  1.00 12.070          C  
ATOM   7537  CG2 VAL A 474      40.141 -45.379  -0.462  1.00 12.070          C  
ATOM   7538  H   VAL A 474      40.582 -47.570  -2.192  1.00 10.790          H  
ATOM   7539  HA  VAL A 474      38.066 -46.729  -1.120  1.00 10.160          H  
ATOM   7540  HB  VAL A 474      40.303 -45.340  -2.570  1.00 14.480          H  
ATOM   7541 1HG1 VAL A 474      39.378 -43.185  -1.853  1.00 14.480          H  
ATOM   7542 2HG1 VAL A 474      38.286 -43.986  -2.987  1.00 14.480          H  
ATOM   7543 3HG1 VAL A 474      37.929 -43.988  -1.275  1.00 14.480          H  
ATOM   7544 1HG2 VAL A 474      40.764 -44.542  -0.357  1.00 14.480          H  
ATOM   7545 2HG2 VAL A 474      39.357 -45.362   0.293  1.00 14.480          H  
ATOM   7546 3HG2 VAL A 474      40.729 -46.275  -0.332  1.00 14.480          H  
ATOM   7547  N   GLN A 475      38.305 -46.547  -4.428  1.00  7.630          N  
ATOM   7548  CA  GLN A 475      37.401 -46.332  -5.546  1.00  6.750          C  
ATOM   7549  C   GLN A 475      36.280 -47.380  -5.669  1.00  5.330          C  
ATOM   7550  O   GLN A 475      35.143 -46.999  -5.937  1.00  4.540          O  
ATOM   7551  CB  GLN A 475      38.183 -46.110  -6.826  1.00  9.800          C  
ATOM   7552  CG  GLN A 475      38.853 -44.794  -6.834  1.00  9.800          C  
ATOM   7553  CD  GLN A 475      39.620 -44.561  -8.066  1.00  9.800          C  
ATOM   7554  OE1 GLN A 475      40.323 -45.446  -8.542  1.00  9.800          O  
ATOM   7555  NE2 GLN A 475      39.485 -43.356  -8.600  1.00  9.800          N  
ATOM   7556  H   GLN A 475      39.300 -46.726  -4.584  1.00  9.160          H  
ATOM   7557  HA  GLN A 475      36.900 -45.386  -5.368  1.00  8.100          H  
ATOM   7558 1HB  GLN A 475      38.958 -46.856  -6.951  1.00 11.760          H  
ATOM   7559 2HB  GLN A 475      37.536 -46.168  -7.661  1.00 11.760          H  
ATOM   7560 1HG  GLN A 475      38.101 -44.014  -6.742  1.00 11.760          H  
ATOM   7561 2HG  GLN A 475      39.538 -44.757  -5.989  1.00 11.760          H  
ATOM   7562 1HE2 GLN A 475      39.993 -43.092  -9.457  1.00 11.760          H  
ATOM   7563 2HE2 GLN A 475      38.900 -42.679  -8.154  1.00 11.760          H  
ATOM   7564  N   PRO A 476      36.514 -48.683  -5.429  1.00  5.100          N  
ATOM   7565  CA  PRO A 476      35.507 -49.729  -5.386  1.00  3.950          C  
ATOM   7566  C   PRO A 476      34.458 -49.520  -4.285  1.00  3.130          C  
ATOM   7567  O   PRO A 476      33.433 -50.198  -4.278  1.00  2.220          O  
ATOM   7568  CB  PRO A 476      36.326 -50.993  -5.109  1.00  5.930          C  
ATOM   7569  CG  PRO A 476      37.694 -50.684  -5.618  1.00  5.930          C  
ATOM   7570  CD  PRO A 476      37.896 -49.224  -5.344  1.00  5.930          C  
ATOM   7571  HA  PRO A 476      35.021 -49.785  -6.374  1.00  4.740          H  
ATOM   7572 1HB  PRO A 476      36.323 -51.197  -4.026  1.00  7.110          H  
ATOM   7573 2HB  PRO A 476      35.865 -51.860  -5.603  1.00  7.110          H  
ATOM   7574 1HG  PRO A 476      38.452 -51.308  -5.112  1.00  7.110          H  
ATOM   7575 2HG  PRO A 476      37.739 -50.924  -6.672  1.00  7.110          H  
ATOM   7576 1HD  PRO A 476      38.304 -49.131  -4.365  1.00  7.110          H  
ATOM   7577 2HD  PRO A 476      38.549 -48.815  -6.104  1.00  7.110          H  
ATOM   7578  N   THR A 477      34.765 -48.655  -3.308  1.00  3.910          N  
ATOM   7579  CA  THR A 477      33.923 -48.404  -2.155  1.00  3.930          C  
ATOM   7580  C   THR A 477      33.169 -47.064  -2.267  1.00  4.740          C  
ATOM   7581  O   THR A 477      31.955 -47.001  -2.052  1.00  4.990          O  
ATOM   7582  CB  THR A 477      34.794 -48.423  -0.887  1.00  5.490          C  
ATOM   7583  OG1 THR A 477      35.475 -49.691  -0.770  1.00  5.490          O  
ATOM   7584  CG2 THR A 477      33.925 -48.230   0.302  1.00  5.490          C  
ATOM   7585  H   THR A 477      35.599 -48.083  -3.362  1.00  4.690          H  
ATOM   7586  HA  THR A 477      33.186 -49.202  -2.084  1.00  4.720          H  
ATOM   7587  HB  THR A 477      35.536 -47.643  -0.944  1.00  6.590          H  
ATOM   7588  HG1 THR A 477      36.338 -49.642  -1.265  1.00  6.590          H  
ATOM   7589 1HG2 THR A 477      34.545 -48.257   1.189  1.00  6.590          H  
ATOM   7590 2HG2 THR A 477      33.432 -47.282   0.235  1.00  6.590          H  
ATOM   7591 3HG2 THR A 477      33.181 -49.025   0.350  1.00  6.590          H  
ATOM   7592  N   CYS A 478      33.862 -45.973  -2.608  1.00  5.400          N  
ATOM   7593  CA  CYS A 478      33.210 -44.662  -2.726  1.00  6.270          C  
ATOM   7594  C   CYS A 478      32.547 -44.556  -4.113  1.00  5.740          C  
ATOM   7595  O   CYS A 478      32.912 -43.728  -4.968  1.00  6.180          O  
ATOM   7596  CB  CYS A 478      34.197 -43.504  -2.510  1.00  8.430          C  
ATOM   7597  SG  CYS A 478      35.468 -43.323  -3.771  1.00  8.430          S  
ATOM   7598  H   CYS A 478      34.855 -46.068  -2.784  1.00  6.480          H  
ATOM   7599  HA  CYS A 478      32.441 -44.588  -1.961  1.00  7.520          H  
ATOM   7600 1HB  CYS A 478      33.647 -42.572  -2.461  1.00 10.120          H  
ATOM   7601 2HB  CYS A 478      34.696 -43.637  -1.553  1.00 10.120          H  
ATOM   7602  HG  CYS A 478      34.621 -43.504  -4.807  1.00 10.120          H  
ATOM   7603  N   VAL A 479      31.538 -45.403  -4.271  1.00  4.890          N  
ATOM   7604  CA  VAL A 479      30.815 -45.654  -5.495  1.00  4.440          C  
ATOM   7605  C   VAL A 479      30.118 -44.444  -6.064  1.00  4.900          C  
ATOM   7606  O   VAL A 479      30.109 -44.288  -7.271  1.00  4.850          O  
ATOM   7607  CB  VAL A 479      29.843 -46.836  -5.293  1.00  6.400          C  
ATOM   7608  CG1 VAL A 479      28.886 -46.978  -6.470  1.00  6.400          C  
ATOM   7609  CG2 VAL A 479      30.683 -48.084  -5.174  1.00  6.400          C  
ATOM   7610  H   VAL A 479      31.344 -45.976  -3.450  1.00  5.870          H  
ATOM   7611  HA  VAL A 479      31.535 -45.990  -6.229  1.00  5.330          H  
ATOM   7612  HB  VAL A 479      29.270 -46.701  -4.398  1.00  7.680          H  
ATOM   7613 1HG1 VAL A 479      28.243 -47.835  -6.301  1.00  7.680          H  
ATOM   7614 2HG1 VAL A 479      28.277 -46.094  -6.570  1.00  7.680          H  
ATOM   7615 3HG1 VAL A 479      29.455 -47.130  -7.390  1.00  7.680          H  
ATOM   7616 1HG2 VAL A 479      30.054 -48.928  -5.033  1.00  7.680          H  
ATOM   7617 2HG2 VAL A 479      31.265 -48.221  -6.086  1.00  7.680          H  
ATOM   7618 3HG2 VAL A 479      31.360 -48.005  -4.339  1.00  7.680          H  
ATOM   7619  N   ASN A 480      29.531 -43.561  -5.286  1.00  5.540          N  
ATOM   7620  CA  ASN A 480      28.881 -42.429  -5.943  1.00  6.240          C  
ATOM   7621  C   ASN A 480      29.860 -41.701  -6.889  1.00  6.890          C  
ATOM   7622  O   ASN A 480      29.463 -41.212  -7.953  1.00  7.220          O  
ATOM   7623  CB  ASN A 480      28.347 -41.421  -4.937  1.00  8.460          C  
ATOM   7624  CG  ASN A 480      27.480 -40.373  -5.544  1.00  8.460          C  
ATOM   7625  OD1 ASN A 480      26.416 -40.677  -6.092  1.00  8.460          O  
ATOM   7626  ND2 ASN A 480      27.903 -39.139  -5.455  1.00  8.460          N  
ATOM   7627  H   ASN A 480      29.531 -43.672  -4.281  1.00  6.650          H  
ATOM   7628  HA  ASN A 480      28.053 -42.802  -6.547  1.00  7.490          H  
ATOM   7629 1HB  ASN A 480      27.790 -41.882  -4.179  1.00 10.150          H  
ATOM   7630 2HB  ASN A 480      29.188 -40.938  -4.465  1.00 10.150          H  
ATOM   7631 1HD2 ASN A 480      27.361 -38.397  -5.853  1.00 10.150          H  
ATOM   7632 2HD2 ASN A 480      28.772 -38.938  -5.010  1.00 10.150          H  
ATOM   7633  N   SER A 481      31.153 -41.621  -6.516  1.00  7.240          N  
ATOM   7634  CA  SER A 481      32.097 -40.910  -7.351  1.00  8.070          C  
ATOM   7635  C   SER A 481      32.403 -41.699  -8.601  1.00  7.900          C  
ATOM   7636  O   SER A 481      32.382 -41.142  -9.705  1.00  8.470          O  
ATOM   7637  CB  SER A 481      33.388 -40.644  -6.592  1.00 10.970          C  
ATOM   7638  OG  SER A 481      33.186 -39.747  -5.531  1.00 10.970          O  
ATOM   7639  H   SER A 481      31.513 -42.071  -5.677  1.00  8.690          H  
ATOM   7640  HA  SER A 481      31.654 -39.958  -7.643  1.00  9.680          H  
ATOM   7641 1HB  SER A 481      33.776 -41.585  -6.203  1.00 13.160          H  
ATOM   7642 2HB  SER A 481      34.134 -40.244  -7.277  1.00 13.160          H  
ATOM   7643  HG  SER A 481      34.041 -39.646  -5.104  1.00 13.160          H  
ATOM   7644  N   THR A 482      32.611 -43.008  -8.459  1.00  7.210          N  
ATOM   7645  CA  THR A 482      32.975 -43.782  -9.641  1.00  7.090          C  
ATOM   7646  C   THR A 482      31.765 -44.115 -10.517  1.00  6.410          C  
ATOM   7647  O   THR A 482      31.898 -44.316 -11.719  1.00  6.240          O  
ATOM   7648  CB  THR A 482      33.689 -45.087  -9.249  1.00  9.970          C  
ATOM   7649  OG1 THR A 482      32.809 -45.915  -8.490  1.00  9.970          O  
ATOM   7650  CG2 THR A 482      34.914 -44.783  -8.385  1.00  9.970          C  
ATOM   7651  H   THR A 482      32.596 -43.427  -7.518  1.00  8.650          H  
ATOM   7652  HA  THR A 482      33.661 -43.188 -10.239  1.00  8.510          H  
ATOM   7653  HB  THR A 482      33.990 -45.610 -10.146  1.00 11.970          H  
ATOM   7654  HG1 THR A 482      33.198 -46.799  -8.430  1.00 11.970          H  
ATOM   7655 1HG2 THR A 482      35.379 -45.722  -8.133  1.00 11.970          H  
ATOM   7656 2HG2 THR A 482      35.615 -44.168  -8.924  1.00 11.970          H  
ATOM   7657 3HG2 THR A 482      34.611 -44.272  -7.472  1.00 11.970          H  
ATOM   7658  N   PHE A 483      30.576 -44.094  -9.933  1.00  6.200          N  
ATOM   7659  CA  PHE A 483      29.323 -44.348 -10.626  1.00  5.920          C  
ATOM   7660  C   PHE A 483      29.086 -43.276 -11.696  1.00  6.220          C  
ATOM   7661  O   PHE A 483      28.847 -43.587 -12.862  1.00  6.120          O  
ATOM   7662  CB  PHE A 483      28.172 -44.342  -9.613  1.00  8.400          C  
ATOM   7663  CG  PHE A 483      26.829 -44.693 -10.120  1.00  8.400          C  
ATOM   7664  CD1 PHE A 483      26.435 -46.023 -10.140  1.00  8.400          C  
ATOM   7665  CD2 PHE A 483      25.947 -43.733 -10.569  1.00  8.400          C  
ATOM   7666  CE1 PHE A 483      25.186 -46.377 -10.583  1.00  8.400          C  
ATOM   7667  CE2 PHE A 483      24.702 -44.085 -11.016  1.00  8.400          C  
ATOM   7668  CZ  PHE A 483      24.316 -45.409 -11.021  1.00  8.400          C  
ATOM   7669  H   PHE A 483      30.540 -43.979  -8.928  1.00  7.440          H  
ATOM   7670  HA  PHE A 483      29.379 -45.323 -11.110  1.00  7.100          H  
ATOM   7671 1HB  PHE A 483      28.407 -45.043  -8.829  1.00 10.080          H  
ATOM   7672 2HB  PHE A 483      28.111 -43.358  -9.151  1.00 10.080          H  
ATOM   7673  HD1 PHE A 483      27.125 -46.790  -9.786  1.00 10.080          H  
ATOM   7674  HD2 PHE A 483      26.239 -42.678 -10.561  1.00 10.080          H  
ATOM   7675  HE1 PHE A 483      24.883 -47.426 -10.584  1.00 10.080          H  
ATOM   7676  HE2 PHE A 483      24.019 -43.310 -11.362  1.00 10.080          H  
ATOM   7677  HZ  PHE A 483      23.325 -45.685 -11.371  1.00 10.080          H  
ATOM   7678  N   ASP A 484      29.176 -41.996 -11.295  1.00  6.780          N  
ATOM   7679  CA  ASP A 484      28.927 -40.883 -12.218  1.00  7.340          C  
ATOM   7680  C   ASP A 484      30.150 -40.329 -12.964  1.00  7.840          C  
ATOM   7681  O   ASP A 484      29.998 -39.805 -14.080  1.00  7.970          O  
ATOM   7682  CB  ASP A 484      28.249 -39.715 -11.505  1.00 10.050          C  
ATOM   7683  CG  ASP A 484      26.830 -40.015 -11.017  1.00 10.050          C  
ATOM   7684  OD1 ASP A 484      26.005 -40.420 -11.809  1.00 10.050          O  
ATOM   7685  OD2 ASP A 484      26.574 -39.803  -9.867  1.00 10.050          O  
ATOM   7686  H   ASP A 484      29.366 -41.799 -10.305  1.00  8.140          H  
ATOM   7687  HA  ASP A 484      28.231 -41.246 -12.972  1.00  8.810          H  
ATOM   7688 1HB  ASP A 484      28.853 -39.434 -10.638  1.00 12.060          H  
ATOM   7689 2HB  ASP A 484      28.213 -38.855 -12.170  1.00 12.060          H  
ATOM   7690  N   SER A 485      31.357 -40.439 -12.391  1.00  8.190          N  
ATOM   7691  CA  SER A 485      32.518 -39.819 -13.012  1.00  8.830          C  
ATOM   7692  C   SER A 485      32.761 -40.224 -14.468  1.00  8.400          C  
ATOM   7693  O   SER A 485      33.098 -39.343 -15.254  1.00  8.840          O  
ATOM   7694  CB  SER A 485      33.763 -40.025 -12.159  1.00 12.110          C  
ATOM   7695  OG  SER A 485      33.659 -39.314 -10.958  1.00 12.110          O  
ATOM   7696  H   SER A 485      31.487 -40.893 -11.482  1.00  9.830          H  
ATOM   7697  HA  SER A 485      32.338 -38.742 -13.008  1.00 10.600          H  
ATOM   7698 1HB  SER A 485      33.888 -41.070 -11.930  1.00 14.530          H  
ATOM   7699 2HB  SER A 485      34.640 -39.702 -12.697  1.00 14.530          H  
ATOM   7700  HG  SER A 485      32.994 -39.788 -10.436  1.00 14.530          H  
ATOM   7701  N   PRO A 486      32.608 -41.487 -14.918  1.00  7.630          N  
ATOM   7702  CA  PRO A 486      32.754 -41.843 -16.315  1.00  7.220          C  
ATOM   7703  C   PRO A 486      31.892 -40.983 -17.247  1.00  7.020          C  
ATOM   7704  O   PRO A 486      32.286 -40.753 -18.382  1.00  7.090          O  
ATOM   7705  CB  PRO A 486      32.316 -43.305 -16.331  1.00 10.830          C  
ATOM   7706  CG  PRO A 486      32.644 -43.804 -14.942  1.00 10.830          C  
ATOM   7707  CD  PRO A 486      32.346 -42.633 -14.039  1.00 10.830          C  
ATOM   7708  HA  PRO A 486      33.814 -41.752 -16.596  1.00  8.660          H  
ATOM   7709 1HB  PRO A 486      31.246 -43.379 -16.566  1.00 13.000          H  
ATOM   7710 2HB  PRO A 486      32.866 -43.853 -17.116  1.00 13.000          H  
ATOM   7711 1HG  PRO A 486      32.014 -44.669 -14.684  1.00 13.000          H  
ATOM   7712 2HG  PRO A 486      33.684 -44.161 -14.880  1.00 13.000          H  
ATOM   7713 1HD  PRO A 486      31.293 -42.707 -13.749  1.00 13.000          H  
ATOM   7714 2HD  PRO A 486      33.013 -42.656 -13.184  1.00 13.000          H  
ATOM   7715  N   ALA A 487      30.700 -40.527 -16.803  1.00  6.870          N  
ATOM   7716  CA  ALA A 487      29.868 -39.692 -17.666  1.00  6.860          C  
ATOM   7717  C   ALA A 487      30.571 -38.373 -17.899  1.00  7.750          C  
ATOM   7718  O   ALA A 487      30.677 -37.873 -19.030  1.00  7.720          O  
ATOM   7719  CB  ALA A 487      28.499 -39.465 -17.049  1.00  9.610          C  
ATOM   7720  H   ALA A 487      30.353 -40.698 -15.857  1.00  8.240          H  
ATOM   7721  HA  ALA A 487      29.750 -40.192 -18.626  1.00  8.230          H  
ATOM   7722 1HB  ALA A 487      27.900 -38.847 -17.715  1.00 11.530          H  
ATOM   7723 2HB  ALA A 487      28.006 -40.424 -16.900  1.00 11.530          H  
ATOM   7724 3HB  ALA A 487      28.605 -38.963 -16.088  1.00 11.530          H  
ATOM   7725  N   HIS A 488      31.075 -37.831 -16.792  1.00  8.540          N  
ATOM   7726  CA  HIS A 488      31.790 -36.563 -16.784  1.00  9.470          C  
ATOM   7727  C   HIS A 488      33.006 -36.667 -17.682  1.00  9.620          C  
ATOM   7728  O   HIS A 488      33.254 -35.795 -18.525  1.00  9.960          O  
ATOM   7729  CB  HIS A 488      32.234 -36.194 -15.365  1.00 12.890          C  
ATOM   7730  CG  HIS A 488      32.947 -34.890 -15.249  1.00 12.890          C  
ATOM   7731  ND1 HIS A 488      32.291 -33.675 -15.290  1.00 12.890          N  
ATOM   7732  CD2 HIS A 488      34.259 -34.607 -15.085  1.00 12.890          C  
ATOM   7733  CE1 HIS A 488      33.171 -32.701 -15.145  1.00 12.890          C  
ATOM   7734  NE2 HIS A 488      34.371 -33.238 -15.010  1.00 12.890          N  
ATOM   7735  H   HIS A 488      30.911 -38.340 -15.914  1.00 10.250          H  
ATOM   7736  HA  HIS A 488      31.153 -35.771 -17.169  1.00 11.360          H  
ATOM   7737 1HB  HIS A 488      31.367 -36.176 -14.708  1.00 15.460          H  
ATOM   7738 2HB  HIS A 488      32.908 -36.949 -14.986  1.00 15.460          H  
ATOM   7739  HD1 HIS A 488      31.301 -33.540 -15.234  1.00 15.460          H  
ATOM   7740  HD2 HIS A 488      35.140 -35.234 -14.998  1.00 15.460          H  
ATOM   7741  HE1 HIS A 488      32.849 -31.661 -15.147  1.00 15.460          H  
ATOM   7742  N   TRP A 489      33.767 -37.738 -17.499  1.00  9.430          N  
ATOM   7743  CA  TRP A 489      34.967 -37.893 -18.273  1.00  9.720          C  
ATOM   7744  C   TRP A 489      34.671 -38.220 -19.729  1.00  9.080          C  
ATOM   7745  O   TRP A 489      35.405 -37.775 -20.606  1.00  9.380          O  
ATOM   7746  CB  TRP A 489      35.897 -38.895 -17.599  1.00 13.490          C  
ATOM   7747  CG  TRP A 489      36.420 -38.306 -16.323  1.00 13.490          C  
ATOM   7748  CD1 TRP A 489      36.124 -38.709 -15.073  1.00 13.490          C  
ATOM   7749  CD2 TRP A 489      37.291 -37.156 -16.170  1.00 13.490          C  
ATOM   7750  NE1 TRP A 489      36.733 -37.894 -14.154  1.00 13.490          N  
ATOM   7751  CE2 TRP A 489      37.441 -36.941 -14.809  1.00 13.490          C  
ATOM   7752  CE3 TRP A 489      37.930 -36.299 -17.066  1.00 13.490          C  
ATOM   7753  CZ2 TRP A 489      38.203 -35.901 -14.314  1.00 13.490          C  
ATOM   7754  CZ3 TRP A 489      38.697 -35.267 -16.576  1.00 13.490          C  
ATOM   7755  CH2 TRP A 489      38.830 -35.068 -15.235  1.00 13.490          C  
ATOM   7756  H   TRP A 489      33.509 -38.421 -16.783  1.00 11.320          H  
ATOM   7757  HA  TRP A 489      35.480 -36.940 -18.255  1.00 11.660          H  
ATOM   7758 1HB  TRP A 489      35.353 -39.808 -17.361  1.00 16.190          H  
ATOM   7759 2HB  TRP A 489      36.722 -39.148 -18.252  1.00 16.190          H  
ATOM   7760  HD1 TRP A 489      35.488 -39.547 -14.834  1.00 16.190          H  
ATOM   7761  HE1 TRP A 489      36.664 -37.970 -13.149  1.00 16.190          H  
ATOM   7762  HE3 TRP A 489      37.829 -36.439 -18.123  1.00 16.190          H  
ATOM   7763  HZ2 TRP A 489      38.323 -35.728 -13.245  1.00 16.190          H  
ATOM   7764  HZ3 TRP A 489      39.191 -34.611 -17.291  1.00 16.190          H  
ATOM   7765  HH2 TRP A 489      39.444 -34.242 -14.879  1.00 16.190          H  
ATOM   7766  N   ALA A 490      33.571 -38.915 -20.044  1.00  8.200          N  
ATOM   7767  CA  ALA A 490      33.278 -39.163 -21.446  1.00  7.540          C  
ATOM   7768  C   ALA A 490      33.111 -37.822 -22.159  1.00  7.680          C  
ATOM   7769  O   ALA A 490      33.601 -37.651 -23.281  1.00  7.660          O  
ATOM   7770  CB  ALA A 490      32.032 -40.020 -21.605  1.00 10.820          C  
ATOM   7771  H   ALA A 490      32.986 -39.339 -19.320  1.00  9.840          H  
ATOM   7772  HA  ALA A 490      34.124 -39.685 -21.888  1.00  9.050          H  
ATOM   7773 1HB  ALA A 490      31.843 -40.198 -22.665  1.00 12.980          H  
ATOM   7774 2HB  ALA A 490      32.180 -40.969 -21.096  1.00 12.980          H  
ATOM   7775 3HB  ALA A 490      31.180 -39.503 -21.164  1.00 12.980          H  
ATOM   7776  N   GLN A 491      32.454 -36.853 -21.488  1.00  7.940          N  
ATOM   7777  CA  GLN A 491      32.262 -35.524 -22.070  1.00  8.180          C  
ATOM   7778  C   GLN A 491      33.596 -34.776 -22.206  1.00  8.860          C  
ATOM   7779  O   GLN A 491      33.845 -34.118 -23.220  1.00  8.840          O  
ATOM   7780  CB  GLN A 491      31.301 -34.699 -21.210  1.00 11.360          C  
ATOM   7781  CG  GLN A 491      30.855 -33.367 -21.831  1.00 11.360          C  
ATOM   7782  CD  GLN A 491      30.029 -33.580 -23.096  1.00 11.360          C  
ATOM   7783  OE1 GLN A 491      29.151 -34.450 -23.108  1.00 11.360          O  
ATOM   7784  NE2 GLN A 491      30.278 -32.800 -24.141  1.00 11.360          N  
ATOM   7785  H   GLN A 491      32.021 -37.088 -20.584  1.00  9.530          H  
ATOM   7786  HA  GLN A 491      31.832 -35.645 -23.062  1.00  9.820          H  
ATOM   7787 1HB  GLN A 491      30.414 -35.293 -20.990  1.00 13.630          H  
ATOM   7788 2HB  GLN A 491      31.781 -34.477 -20.254  1.00 13.630          H  
ATOM   7789 1HG  GLN A 491      30.251 -32.820 -21.112  1.00 13.630          H  
ATOM   7790 2HG  GLN A 491      31.737 -32.782 -22.097  1.00 13.630          H  
ATOM   7791 1HE2 GLN A 491      29.751 -32.905 -24.984  1.00 13.630          H  
ATOM   7792 2HE2 GLN A 491      31.005 -32.083 -24.097  1.00 13.630          H  
ATOM   7793  N   LYS A 492      34.481 -34.913 -21.216  1.00  9.460          N  
ATOM   7794  CA  LYS A 492      35.776 -34.236 -21.291  1.00 10.170          C  
ATOM   7795  C   LYS A 492      36.640 -34.842 -22.398  1.00 10.010          C  
ATOM   7796  O   LYS A 492      37.331 -34.114 -23.125  1.00 10.560          O  
ATOM   7797  CB  LYS A 492      36.511 -34.336 -19.955  1.00 13.950          C  
ATOM   7798  CG  LYS A 492      35.891 -33.546 -18.787  1.00 13.950          C  
ATOM   7799  CD  LYS A 492      36.073 -32.038 -18.940  1.00 13.950          C  
ATOM   7800  CE  LYS A 492      35.545 -31.306 -17.723  1.00 13.950          C  
ATOM   7801  NZ  LYS A 492      35.727 -29.829 -17.828  1.00 13.950          N  
ATOM   7802  H   LYS A 492      34.205 -35.428 -20.370  1.00 11.350          H  
ATOM   7803  HA  LYS A 492      35.604 -33.192 -21.542  1.00 12.200          H  
ATOM   7804 1HB  LYS A 492      36.548 -35.376 -19.667  1.00 16.740          H  
ATOM   7805 2HB  LYS A 492      37.538 -34.001 -20.081  1.00 16.740          H  
ATOM   7806 1HG  LYS A 492      34.823 -33.758 -18.747  1.00 16.740          H  
ATOM   7807 2HG  LYS A 492      36.330 -33.867 -17.845  1.00 16.740          H  
ATOM   7808 1HD  LYS A 492      37.130 -31.807 -19.068  1.00 16.740          H  
ATOM   7809 2HD  LYS A 492      35.528 -31.683 -19.811  1.00 16.740          H  
ATOM   7810 1HE  LYS A 492      34.484 -31.524 -17.616  1.00 16.740          H  
ATOM   7811 2HE  LYS A 492      36.070 -31.664 -16.837  1.00 16.740          H  
ATOM   7812 1HZ  LYS A 492      35.360 -29.388 -16.996  1.00 16.740          H  
ATOM   7813 2HZ  LYS A 492      36.711 -29.616 -17.914  1.00 16.740          H  
ATOM   7814 3HZ  LYS A 492      35.236 -29.480 -18.636  1.00 16.740          H  
ATOM   7815  N   GLY A 493      36.593 -36.173 -22.520  1.00  9.330          N  
ATOM   7816  CA  GLY A 493      37.331 -36.913 -23.529  1.00  9.190          C  
ATOM   7817  C   GLY A 493      36.863 -36.457 -24.901  1.00  9.650          C  
ATOM   7818  O   GLY A 493      37.677 -36.236 -25.806  1.00  9.960          O  
ATOM   7819  H   GLY A 493      36.027 -36.700 -21.860  1.00 11.200          H  
ATOM   7820 1HA  GLY A 493      38.401 -36.748 -23.411  1.00 11.030          H  
ATOM   7821 2HA  GLY A 493      37.142 -37.978 -23.396  1.00 11.030          H  
ATOM   7822  N   SER A 494      35.542 -36.280 -25.037  1.00  9.860          N  
ATOM   7823  CA  SER A 494      34.939 -35.801 -26.260  1.00 10.490          C  
ATOM   7824  C   SER A 494      35.481 -34.439 -26.610  1.00 11.040          C  
ATOM   7825  O   SER A 494      35.900 -34.210 -27.746  1.00 11.480          O  
ATOM   7826  CB  SER A 494      33.434 -35.737 -26.125  1.00 14.430          C  
ATOM   7827  OG  SER A 494      32.870 -35.220 -27.281  1.00 14.430          O  
ATOM   7828  H   SER A 494      34.917 -36.542 -24.269  1.00 11.830          H  
ATOM   7829  HA  SER A 494      35.191 -36.492 -27.064  1.00 12.590          H  
ATOM   7830 1HB  SER A 494      33.042 -36.736 -25.935  1.00 17.320          H  
ATOM   7831 2HB  SER A 494      33.162 -35.119 -25.290  1.00 17.320          H  
ATOM   7832  HG  SER A 494      33.081 -35.866 -27.971  1.00 17.320          H  
ATOM   7833  N   HIS A 495      35.548 -33.529 -25.639  1.00 11.080          N  
ATOM   7834  CA  HIS A 495      36.054 -32.201 -25.943  1.00 11.670          C  
ATOM   7835  C   HIS A 495      37.504 -32.240 -26.425  1.00 11.210          C  
ATOM   7836  O   HIS A 495      37.843 -31.621 -27.432  1.00 10.870          O  
ATOM   7837  CB  HIS A 495      35.966 -31.302 -24.712  1.00 16.100          C  
ATOM   7838  CG  HIS A 495      34.576 -30.978 -24.326  1.00 16.100          C  
ATOM   7839  ND1 HIS A 495      34.271 -30.232 -23.211  1.00 16.100          N  
ATOM   7840  CD2 HIS A 495      33.398 -31.315 -24.894  1.00 16.100          C  
ATOM   7841  CE1 HIS A 495      32.962 -30.115 -23.114  1.00 16.100          C  
ATOM   7842  NE2 HIS A 495      32.408 -30.766 -24.125  1.00 16.100          N  
ATOM   7843  H   HIS A 495      35.157 -33.747 -24.714  1.00 13.300          H  
ATOM   7844  HA  HIS A 495      35.454 -31.758 -26.733  1.00 14.000          H  
ATOM   7845 1HB  HIS A 495      36.446 -31.795 -23.868  1.00 19.320          H  
ATOM   7846 2HB  HIS A 495      36.501 -30.373 -24.900  1.00 19.320          H  
ATOM   7847  HD1 HIS A 495      34.919 -29.681 -22.686  1.00 19.320          H  
ATOM   7848  HD2 HIS A 495      33.138 -31.899 -25.779  1.00 19.320          H  
ATOM   7849  HE1 HIS A 495      32.515 -29.556 -22.294  1.00 19.320          H  
ATOM   7850  N   GLN A 496      38.349 -33.076 -25.814  1.00 11.290          N  
ATOM   7851  CA  GLN A 496      39.753 -33.136 -26.249  1.00 11.080          C  
ATOM   7852  C   GLN A 496      39.909 -33.527 -27.728  1.00  9.970          C  
ATOM   7853  O   GLN A 496      40.832 -33.049 -28.402  1.00 10.250          O  
ATOM   7854  CB  GLN A 496      40.538 -34.166 -25.442  1.00 15.600          C  
ATOM   7855  CG  GLN A 496      40.826 -33.839 -23.974  1.00 15.600          C  
ATOM   7856  CD  GLN A 496      41.597 -35.009 -23.289  1.00 15.600          C  
ATOM   7857  OE1 GLN A 496      42.299 -34.865 -22.255  1.00 15.600          O  
ATOM   7858  NE2 GLN A 496      41.472 -36.188 -23.876  1.00 15.600          N  
ATOM   7859  H   GLN A 496      38.028 -33.589 -24.983  1.00 13.550          H  
ATOM   7860  HA  GLN A 496      40.196 -32.152 -26.110  1.00 13.300          H  
ATOM   7861 1HB  GLN A 496      39.951 -35.078 -25.464  1.00 18.720          H  
ATOM   7862 2HB  GLN A 496      41.482 -34.373 -25.941  1.00 18.720          H  
ATOM   7863 1HG  GLN A 496      41.434 -32.938 -23.921  1.00 18.720          H  
ATOM   7864 2HG  GLN A 496      39.882 -33.692 -23.451  1.00 18.720          H  
ATOM   7865 1HE2 GLN A 496      41.936 -36.989 -23.492  1.00 18.720          H  
ATOM   7866 2HE2 GLN A 496      40.912 -36.314 -24.692  1.00 18.720          H  
ATOM   7867  N   ILE A 497      39.037 -34.420 -28.202  1.00  8.850          N  
ATOM   7868  CA  ILE A 497      39.053 -34.907 -29.579  1.00  7.710          C  
ATOM   7869  C   ILE A 497      38.284 -34.012 -30.564  1.00  7.410          C  
ATOM   7870  O   ILE A 497      38.757 -33.753 -31.666  1.00  7.450          O  
ATOM   7871  CB  ILE A 497      38.478 -36.349 -29.611  1.00 11.250          C  
ATOM   7872  CG1 ILE A 497      39.347 -37.295 -28.703  1.00 11.250          C  
ATOM   7873  CG2 ILE A 497      38.346 -36.914 -31.051  1.00 11.250          C  
ATOM   7874  CD1 ILE A 497      40.846 -37.435 -29.082  1.00 11.250          C  
ATOM   7875  H   ILE A 497      38.340 -34.799 -27.546  1.00 10.620          H  
ATOM   7876  HA  ILE A 497      40.082 -34.926 -29.919  1.00  9.250          H  
ATOM   7877  HB  ILE A 497      37.478 -36.319 -29.161  1.00 13.500          H  
ATOM   7878 1HG1 ILE A 497      39.302 -36.919 -27.683  1.00 13.500          H  
ATOM   7879 2HG1 ILE A 497      38.897 -38.275 -28.718  1.00 13.500          H  
ATOM   7880 1HG2 ILE A 497      37.907 -37.908 -31.013  1.00 13.500          H  
ATOM   7881 2HG2 ILE A 497      37.705 -36.269 -31.647  1.00 13.500          H  
ATOM   7882 3HG2 ILE A 497      39.304 -36.980 -31.509  1.00 13.500          H  
ATOM   7883 1HD1 ILE A 497      41.328 -38.104 -28.376  1.00 13.500          H  
ATOM   7884 2HD1 ILE A 497      40.942 -37.846 -30.077  1.00 13.500          H  
ATOM   7885 3HD1 ILE A 497      41.348 -36.475 -29.038  1.00 13.500          H  
ATOM   7886  N   SER A 498      37.058 -33.635 -30.218  1.00  7.020          N  
ATOM   7887  CA  SER A 498      36.182 -32.891 -31.116  1.00  6.620          C  
ATOM   7888  C   SER A 498      36.272 -31.357 -31.097  1.00  6.730          C  
ATOM   7889  O   SER A 498      35.847 -30.710 -32.059  1.00  6.280          O  
ATOM   7890  CB  SER A 498      34.749 -33.277 -30.818  1.00  9.430          C  
ATOM   7891  OG  SER A 498      34.384 -32.865 -29.529  1.00  9.430          O  
ATOM   7892  H   SER A 498      36.714 -33.869 -29.295  1.00  8.420          H  
ATOM   7893  HA  SER A 498      36.418 -33.216 -32.129  1.00  7.940          H  
ATOM   7894 1HB  SER A 498      34.089 -32.819 -31.551  1.00 11.310          H  
ATOM   7895 2HB  SER A 498      34.639 -34.347 -30.896  1.00 11.310          H  
ATOM   7896  HG  SER A 498      34.775 -33.526 -28.923  1.00 11.310          H  
ATOM   7897  N   LEU A 499      36.796 -30.743 -30.035  1.00  7.440          N  
ATOM   7898  CA  LEU A 499      36.823 -29.290 -30.002  1.00  7.740          C  
ATOM   7899  C   LEU A 499      38.234 -28.745 -30.029  1.00  7.560          C  
ATOM   7900  O   LEU A 499      39.130 -29.264 -29.371  1.00  6.950          O  
ATOM   7901  CB  LEU A 499      36.132 -28.776 -28.735  1.00 10.720          C  
ATOM   7902  CG  LEU A 499      34.661 -29.202 -28.509  1.00 10.720          C  
ATOM   7903  CD1 LEU A 499      34.211 -28.653 -27.167  1.00 10.720          C  
ATOM   7904  CD2 LEU A 499      33.763 -28.697 -29.637  1.00 10.720          C  
ATOM   7905  H   LEU A 499      37.160 -31.259 -29.233  1.00  8.930          H  
ATOM   7906  HA  LEU A 499      36.313 -28.903 -30.878  1.00  9.290          H  
ATOM   7907 1HB  LEU A 499      36.707 -29.139 -27.880  1.00 12.860          H  
ATOM   7908 2HB  LEU A 499      36.180 -27.684 -28.734  1.00 12.860          H  
ATOM   7909  HG  LEU A 499      34.602 -30.289 -28.470  1.00 12.860          H  
ATOM   7910 1HD1 LEU A 499      33.184 -28.962 -26.968  1.00 12.860          H  
ATOM   7911 2HD1 LEU A 499      34.858 -29.031 -26.389  1.00 12.860          H  
ATOM   7912 3HD1 LEU A 499      34.265 -27.565 -27.177  1.00 12.860          H  
ATOM   7913 1HD2 LEU A 499      32.737 -29.010 -29.445  1.00 12.860          H  
ATOM   7914 2HD2 LEU A 499      33.806 -27.610 -29.683  1.00 12.860          H  
ATOM   7915 3HD2 LEU A 499      34.083 -29.114 -30.590  1.00 12.860          H  
ATOM   7916  N   ASP A 500      38.425 -27.663 -30.775  1.00  8.140          N  
ATOM   7917  CA  ASP A 500      39.700 -26.952 -30.807  1.00  8.160          C  
ATOM   7918  C   ASP A 500      40.879 -27.887 -31.075  1.00  7.620          C  
ATOM   7919  O   ASP A 500      41.952 -27.718 -30.490  1.00  7.750          O  
ATOM   7920  CB  ASP A 500      39.927 -26.281 -29.452  1.00 11.420          C  
ATOM   7921  CG  ASP A 500      38.838 -25.291 -29.070  1.00 11.420          C  
ATOM   7922  OD1 ASP A 500      38.406 -24.482 -29.876  1.00 11.420          O  
ATOM   7923  OD2 ASP A 500      38.447 -25.294 -27.913  1.00 11.420          O  
ATOM   7924  H   ASP A 500      37.646 -27.308 -31.314  1.00  9.770          H  
ATOM   7925  HA  ASP A 500      39.662 -26.199 -31.594  1.00  9.790          H  
ATOM   7926 1HB  ASP A 500      40.005 -27.042 -28.671  1.00 13.700          H  
ATOM   7927 2HB  ASP A 500      40.882 -25.753 -29.473  1.00 13.700          H  
ATOM   7928  N   ASN A 501      40.709 -28.847 -31.978  1.00  7.280          N  
ATOM   7929  CA  ASN A 501      41.781 -29.786 -32.228  1.00  7.150          C  
ATOM   7930  C   ASN A 501      42.095 -29.853 -33.727  1.00  6.880          C  
ATOM   7931  O   ASN A 501      41.300 -30.418 -34.490  1.00  6.760          O  
ATOM   7932  CB  ASN A 501      41.448 -31.148 -31.681  1.00 10.060          C  
ATOM   7933  CG  ASN A 501      42.644 -32.039 -31.736  1.00 10.060          C  
ATOM   7934  OD1 ASN A 501      43.500 -31.961 -32.667  1.00 10.060          O  
ATOM   7935  ND2 ASN A 501      42.746 -32.901 -30.733  1.00 10.060          N  
ATOM   7936  H   ASN A 501      39.820 -28.945 -32.450  1.00  8.740          H  
ATOM   7937  HA  ASN A 501      42.644 -29.468 -31.665  1.00  8.580          H  
ATOM   7938 1HB  ASN A 501      41.105 -31.061 -30.641  1.00 12.070          H  
ATOM   7939 2HB  ASN A 501      40.633 -31.598 -32.256  1.00 12.070          H  
ATOM   7940 1HD2 ASN A 501      43.519 -33.536 -30.686  1.00 12.070          H  
ATOM   7941 2HD2 ASN A 501      42.027 -32.930 -29.995  1.00 12.070          H  
ATOM   7942  N   PRO A 502      43.251 -29.308 -34.172  1.00  6.990          N  
ATOM   7943  CA  PRO A 502      43.690 -29.222 -35.553  1.00  7.260          C  
ATOM   7944  C   PRO A 502      43.581 -30.517 -36.353  1.00  7.150          C  
ATOM   7945  O   PRO A 502      43.391 -30.442 -37.567  1.00  7.690          O  
ATOM   7946  CB  PRO A 502      45.159 -28.805 -35.402  1.00 10.890          C  
ATOM   7947  CG  PRO A 502      45.189 -27.997 -34.135  1.00 10.890          C  
ATOM   7948  CD  PRO A 502      44.211 -28.679 -33.215  1.00 10.890          C  
ATOM   7949  HA  PRO A 502      43.120 -28.425 -36.052  1.00  8.710          H  
ATOM   7950 1HB  PRO A 502      45.798 -29.700 -35.359  1.00 13.070          H  
ATOM   7951 2HB  PRO A 502      45.475 -28.231 -36.287  1.00 13.070          H  
ATOM   7952 1HG  PRO A 502      46.212 -27.974 -33.724  1.00 13.070          H  
ATOM   7953 2HG  PRO A 502      44.911 -26.953 -34.345  1.00 13.070          H  
ATOM   7954 1HD  PRO A 502      44.721 -29.436 -32.598  1.00 13.070          H  
ATOM   7955 2HD  PRO A 502      43.725 -27.888 -32.613  1.00 13.070          H  
ATOM   7956  N   ASP A 503      43.715 -31.701 -35.726  1.00  6.810          N  
ATOM   7957  CA  ASP A 503      43.604 -32.894 -36.567  1.00  7.080          C  
ATOM   7958  C   ASP A 503      42.859 -34.043 -35.891  1.00  7.210          C  
ATOM   7959  O   ASP A 503      43.272 -35.199 -35.978  1.00  7.670          O  
ATOM   7960  CB  ASP A 503      45.016 -33.362 -36.979  1.00  9.800          C  
ATOM   7961  CG  ASP A 503      45.060 -34.389 -38.153  1.00  9.800          C  
ATOM   7962  OD1 ASP A 503      44.182 -34.351 -38.988  1.00  9.800          O  
ATOM   7963  OD2 ASP A 503      46.002 -35.161 -38.217  1.00  9.800          O  
ATOM   7964  H   ASP A 503      43.863 -31.792 -34.715  1.00  8.170          H  
ATOM   7965  HA  ASP A 503      43.048 -32.632 -37.466  1.00  8.500          H  
ATOM   7966 1HB  ASP A 503      45.604 -32.493 -37.269  1.00 11.760          H  
ATOM   7967 2HB  ASP A 503      45.506 -33.809 -36.113  1.00 11.760          H  
ATOM   7968  N   TYR A 504      41.727 -33.735 -35.258  1.00  7.000          N  
ATOM   7969  CA  TYR A 504      40.846 -34.760 -34.678  1.00  7.110          C  
ATOM   7970  C   TYR A 504      39.372 -34.462 -34.900  1.00  6.730          C  
ATOM   7971  O   TYR A 504      38.974 -33.317 -35.115  1.00  7.270          O  
ATOM   7972  CB  TYR A 504      41.133 -35.052 -33.206  1.00  9.910          C  
ATOM   7973  CG  TYR A 504      42.421 -35.847 -32.901  1.00  9.910          C  
ATOM   7974  CD1 TYR A 504      43.657 -35.258 -32.892  1.00  9.910          C  
ATOM   7975  CD2 TYR A 504      42.320 -37.205 -32.593  1.00  9.910          C  
ATOM   7976  CE1 TYR A 504      44.774 -35.977 -32.611  1.00  9.910          C  
ATOM   7977  CE2 TYR A 504      43.454 -37.936 -32.299  1.00  9.910          C  
ATOM   7978  CZ  TYR A 504      44.678 -37.311 -32.318  1.00  9.910          C  
ATOM   7979  OH  TYR A 504      45.811 -37.999 -32.049  1.00  9.910          O  
ATOM   7980  H   TYR A 504      41.452 -32.747 -35.176  1.00  8.400          H  
ATOM   7981  HA  TYR A 504      41.042 -35.692 -35.206  1.00  8.530          H  
ATOM   7982 1HB  TYR A 504      41.164 -34.129 -32.668  1.00 11.890          H  
ATOM   7983 2HB  TYR A 504      40.310 -35.597 -32.812  1.00 11.890          H  
ATOM   7984  HD1 TYR A 504      43.757 -34.227 -33.126  1.00 11.890          H  
ATOM   7985  HD2 TYR A 504      41.345 -37.691 -32.586  1.00 11.890          H  
ATOM   7986  HE1 TYR A 504      45.747 -35.490 -32.625  1.00 11.890          H  
ATOM   7987  HE2 TYR A 504      43.383 -39.000 -32.060  1.00 11.890          H  
ATOM   7988  HH  TYR A 504      45.587 -38.911 -31.823  1.00 11.890          H  
ATOM   7989  N   GLN A 505      38.560 -35.514 -34.858  1.00  5.890          N  
ATOM   7990  CA  GLN A 505      37.118 -35.390 -34.986  1.00  5.640          C  
ATOM   7991  C   GLN A 505      36.453 -36.537 -34.259  1.00  5.360          C  
ATOM   7992  O   GLN A 505      37.066 -37.589 -34.075  1.00  6.080          O  
ATOM   7993  CB  GLN A 505      36.717 -35.420 -36.461  1.00  8.000          C  
ATOM   7994  CG  GLN A 505      37.017 -36.756 -37.153  1.00  8.000          C  
ATOM   7995  CD  GLN A 505      36.767 -36.709 -38.646  1.00  8.000          C  
ATOM   7996  OE1 GLN A 505      37.232 -35.774 -39.309  1.00  8.000          O  
ATOM   7997  NE2 GLN A 505      36.051 -37.688 -39.193  1.00  8.000          N  
ATOM   7998  H   GLN A 505      38.955 -36.431 -34.704  1.00  7.070          H  
ATOM   7999  HA  GLN A 505      36.799 -34.452 -34.530  1.00  6.770          H  
ATOM   8000 1HB  GLN A 505      35.646 -35.233 -36.553  1.00  9.600          H  
ATOM   8001 2HB  GLN A 505      37.238 -34.627 -36.999  1.00  9.600          H  
ATOM   8002 1HG  GLN A 505      38.058 -37.019 -36.987  1.00  9.600          H  
ATOM   8003 2HG  GLN A 505      36.362 -37.532 -36.740  1.00  9.600          H  
ATOM   8004 1HE2 GLN A 505      35.864 -37.687 -40.171  1.00  9.600          H  
ATOM   8005 2HE2 GLN A 505      35.654 -38.458 -38.623  1.00  9.600          H  
ATOM   8006  N   GLN A 506      35.190 -36.369 -33.885  1.00  4.480          N  
ATOM   8007  CA  GLN A 506      34.464 -37.453 -33.245  1.00  4.580          C  
ATOM   8008  C   GLN A 506      33.243 -37.891 -34.041  1.00  4.780          C  
ATOM   8009  O   GLN A 506      32.286 -37.135 -34.206  1.00  4.970          O  
ATOM   8010  CB  GLN A 506      34.034 -37.036 -31.845  1.00  6.370          C  
ATOM   8011  CG  GLN A 506      33.283 -38.094 -31.065  1.00  6.370          C  
ATOM   8012  CD  GLN A 506      32.914 -37.597 -29.712  1.00  6.370          C  
ATOM   8013  OE1 GLN A 506      33.704 -36.920 -29.073  1.00  6.370          O  
ATOM   8014  NE2 GLN A 506      31.724 -37.914 -29.258  1.00  6.370          N  
ATOM   8015  H   GLN A 506      34.731 -35.484 -34.052  1.00  5.380          H  
ATOM   8016  HA  GLN A 506      35.129 -38.311 -33.162  1.00  5.500          H  
ATOM   8017 1HB  GLN A 506      34.918 -36.754 -31.268  1.00  7.650          H  
ATOM   8018 2HB  GLN A 506      33.388 -36.164 -31.911  1.00  7.650          H  
ATOM   8019 1HG  GLN A 506      32.357 -38.335 -31.579  1.00  7.650          H  
ATOM   8020 2HG  GLN A 506      33.904 -38.983 -30.957  1.00  7.650          H  
ATOM   8021 1HE2 GLN A 506      31.414 -37.610 -28.357  1.00  7.650          H  
ATOM   8022 2HE2 GLN A 506      31.111 -38.490 -29.830  1.00  7.650          H  
ATOM   8023  N   ASP A 507      33.276 -39.148 -34.472  1.00  4.800          N  
ATOM   8024  CA  ASP A 507      32.215 -39.779 -35.266  1.00  5.060          C  
ATOM   8025  C   ASP A 507      31.345 -40.742 -34.455  1.00  5.380          C  
ATOM   8026  O   ASP A 507      30.612 -41.556 -35.017  1.00  6.060          O  
ATOM   8027  CB  ASP A 507      32.831 -40.531 -36.446  1.00  6.980          C  
ATOM   8028  CG  ASP A 507      33.476 -39.600 -37.483  1.00  6.980          C  
ATOM   8029  OD1 ASP A 507      32.846 -38.634 -37.856  1.00  6.980          O  
ATOM   8030  OD2 ASP A 507      34.601 -39.854 -37.879  1.00  6.980          O  
ATOM   8031  H   ASP A 507      34.127 -39.662 -34.285  1.00  5.760          H  
ATOM   8032  HA  ASP A 507      31.569 -38.992 -35.656  1.00  6.070          H  
ATOM   8033 1HB  ASP A 507      33.580 -41.233 -36.078  1.00  8.380          H  
ATOM   8034 2HB  ASP A 507      32.056 -41.118 -36.943  1.00  8.380          H  
ATOM   8035  N   PHE A 508      31.455 -40.666 -33.134  1.00  5.010          N  
ATOM   8036  CA  PHE A 508      30.747 -41.572 -32.234  1.00  5.360          C  
ATOM   8037  C   PHE A 508      29.974 -40.873 -31.114  1.00  5.090          C  
ATOM   8038  O   PHE A 508      30.312 -39.763 -30.704  1.00  5.190          O  
ATOM   8039  CB  PHE A 508      31.754 -42.527 -31.614  1.00  7.360          C  
ATOM   8040  CG  PHE A 508      32.461 -43.354 -32.589  1.00  7.360          C  
ATOM   8041  CD1 PHE A 508      33.695 -42.960 -33.065  1.00  7.360          C  
ATOM   8042  CD2 PHE A 508      31.897 -44.520 -33.063  1.00  7.360          C  
ATOM   8043  CE1 PHE A 508      34.359 -43.716 -34.002  1.00  7.360          C  
ATOM   8044  CE2 PHE A 508      32.555 -45.281 -34.000  1.00  7.360          C  
ATOM   8045  CZ  PHE A 508      33.788 -44.878 -34.473  1.00  7.360          C  
ATOM   8046  H   PHE A 508      32.060 -39.959 -32.747  1.00  6.010          H  
ATOM   8047  HA  PHE A 508      30.030 -42.150 -32.822  1.00  6.430          H  
ATOM   8048 1HB  PHE A 508      32.484 -41.971 -31.069  1.00  8.840          H  
ATOM   8049 2HB  PHE A 508      31.265 -43.164 -30.936  1.00  8.840          H  
ATOM   8050  HD1 PHE A 508      34.137 -42.041 -32.691  1.00  8.840          H  
ATOM   8051  HD2 PHE A 508      30.914 -44.833 -32.689  1.00  8.840          H  
ATOM   8052  HE1 PHE A 508      35.331 -43.395 -34.376  1.00  8.840          H  
ATOM   8053  HE2 PHE A 508      32.102 -46.198 -34.373  1.00  8.840          H  
ATOM   8054  HZ  PHE A 508      34.308 -45.479 -35.217  1.00  8.840          H  
ATOM   8055  N   PHE A 509      28.941 -41.537 -30.600  1.00  5.020          N  
ATOM   8056  CA  PHE A 509      28.207 -41.056 -29.432  1.00  4.840          C  
ATOM   8057  C   PHE A 509      29.213 -40.987 -28.262  1.00  5.580          C  
ATOM   8058  O   PHE A 509      29.925 -41.964 -28.067  1.00  6.300          O  
ATOM   8059  CB  PHE A 509      27.056 -42.026 -29.132  1.00  6.850          C  
ATOM   8060  CG  PHE A 509      26.192 -41.651 -28.003  1.00  6.850          C  
ATOM   8061  CD1 PHE A 509      25.191 -40.702 -28.154  1.00  6.850          C  
ATOM   8062  CD2 PHE A 509      26.380 -42.236 -26.768  1.00  6.850          C  
ATOM   8063  CE1 PHE A 509      24.404 -40.347 -27.085  1.00  6.850          C  
ATOM   8064  CE2 PHE A 509      25.596 -41.882 -25.698  1.00  6.850          C  
ATOM   8065  CZ  PHE A 509      24.607 -40.935 -25.857  1.00  6.850          C  
ATOM   8066  H   PHE A 509      28.664 -42.445 -31.013  1.00  6.020          H  
ATOM   8067  HA  PHE A 509      27.801 -40.077 -29.663  1.00  5.810          H  
ATOM   8068 1HB  PHE A 509      26.432 -42.133 -30.021  1.00  8.220          H  
ATOM   8069 2HB  PHE A 509      27.462 -42.999 -28.926  1.00  8.220          H  
ATOM   8070  HD1 PHE A 509      25.033 -40.235 -29.128  1.00  8.220          H  
ATOM   8071  HD2 PHE A 509      27.157 -42.985 -26.657  1.00  8.220          H  
ATOM   8072  HE1 PHE A 509      23.619 -39.600 -27.209  1.00  8.220          H  
ATOM   8073  HE2 PHE A 509      25.746 -42.345 -24.729  1.00  8.220          H  
ATOM   8074  HZ  PHE A 509      23.981 -40.652 -25.011  1.00  8.220          H  
ATOM   8075  N   PRO A 510      29.238 -39.965 -27.378  1.00  5.550          N  
ATOM   8076  CA  PRO A 510      30.231 -39.801 -26.307  1.00  6.240          C  
ATOM   8077  C   PRO A 510      30.610 -41.072 -25.538  1.00  6.670          C  
ATOM   8078  O   PRO A 510      31.763 -41.214 -25.140  1.00  7.470          O  
ATOM   8079  CB  PRO A 510      29.548 -38.781 -25.401  1.00  9.360          C  
ATOM   8080  CG  PRO A 510      28.718 -37.940 -26.353  1.00  9.360          C  
ATOM   8081  CD  PRO A 510      28.203 -38.905 -27.394  1.00  9.360          C  
ATOM   8082  HA  PRO A 510      31.135 -39.346 -26.743  1.00  7.490          H  
ATOM   8083 1HB  PRO A 510      28.940 -39.299 -24.639  1.00 11.230          H  
ATOM   8084 2HB  PRO A 510      30.306 -38.194 -24.856  1.00 11.230          H  
ATOM   8085 1HG  PRO A 510      27.902 -37.445 -25.800  1.00 11.230          H  
ATOM   8086 2HG  PRO A 510      29.338 -37.137 -26.783  1.00 11.230          H  
ATOM   8087 1HD  PRO A 510      27.243 -39.277 -27.072  1.00 11.230          H  
ATOM   8088 2HD  PRO A 510      28.161 -38.392 -28.362  1.00 11.230          H  
ATOM   8089  N   LYS A 511      29.676 -41.997 -25.311  1.00  6.280          N  
ATOM   8090  CA  LYS A 511      30.061 -43.233 -24.636  1.00  6.840          C  
ATOM   8091  C   LYS A 511      30.824 -44.131 -25.639  1.00  7.770          C  
ATOM   8092  O   LYS A 511      31.824 -44.767 -25.311  1.00  8.680          O  
ATOM   8093  CB  LYS A 511      28.843 -43.961 -24.072  1.00  9.350          C  
ATOM   8094  CG  LYS A 511      28.190 -43.250 -22.896  1.00  9.350          C  
ATOM   8095  CD  LYS A 511      26.984 -44.030 -22.371  1.00  9.350          C  
ATOM   8096  CE  LYS A 511      26.321 -43.311 -21.199  1.00  9.350          C  
ATOM   8097  NZ  LYS A 511      25.130 -44.054 -20.688  1.00  9.350          N  
ATOM   8098  H   LYS A 511      28.715 -41.857 -25.585  1.00  7.540          H  
ATOM   8099  HA  LYS A 511      30.733 -42.989 -23.817  1.00  8.210          H  
ATOM   8100 1HB  LYS A 511      28.100 -44.092 -24.851  1.00 11.220          H  
ATOM   8101 2HB  LYS A 511      29.140 -44.954 -23.738  1.00 11.220          H  
ATOM   8102 1HG  LYS A 511      28.922 -43.140 -22.096  1.00 11.220          H  
ATOM   8103 2HG  LYS A 511      27.872 -42.256 -23.208  1.00 11.220          H  
ATOM   8104 1HD  LYS A 511      26.254 -44.161 -23.169  1.00 11.220          H  
ATOM   8105 2HD  LYS A 511      27.311 -45.015 -22.039  1.00 11.220          H  
ATOM   8106 1HE  LYS A 511      27.045 -43.205 -20.392  1.00 11.220          H  
ATOM   8107 2HE  LYS A 511      26.006 -42.320 -21.524  1.00 11.220          H  
ATOM   8108 1HZ  LYS A 511      24.722 -43.546 -19.915  1.00 11.220          H  
ATOM   8109 2HZ  LYS A 511      24.446 -44.150 -21.425  1.00 11.220          H  
ATOM   8110 3HZ  LYS A 511      25.413 -44.972 -20.373  1.00 11.220          H  
ATOM   8111  N   GLU A 512      30.349 -44.166 -26.884  1.00  7.510          N  
ATOM   8112  CA  GLU A 512      30.940 -44.970 -27.954  1.00  8.330          C  
ATOM   8113  C   GLU A 512      32.334 -44.441 -28.266  1.00  8.960          C  
ATOM   8114  O   GLU A 512      33.238 -45.188 -28.631  1.00  9.920          O  
ATOM   8115  CB  GLU A 512      30.085 -44.925 -29.223  1.00 11.330          C  
ATOM   8116  CG  GLU A 512      28.759 -45.614 -29.176  1.00 11.330          C  
ATOM   8117  CD  GLU A 512      27.954 -45.388 -30.470  1.00 11.330          C  
ATOM   8118  OE1 GLU A 512      28.166 -44.378 -31.160  1.00 11.330          O  
ATOM   8119  OE2 GLU A 512      27.136 -46.220 -30.765  1.00 11.330          O  
ATOM   8120  H   GLU A 512      29.572 -43.557 -27.122  1.00  9.010          H  
ATOM   8121  HA  GLU A 512      31.025 -46.001 -27.616  1.00 10.000          H  
ATOM   8122 1HB  GLU A 512      29.872 -43.915 -29.463  1.00 13.600          H  
ATOM   8123 2HB  GLU A 512      30.648 -45.351 -30.051  1.00 13.600          H  
ATOM   8124 1HG  GLU A 512      28.922 -46.682 -29.040  1.00 13.600          H  
ATOM   8125 2HG  GLU A 512      28.196 -45.247 -28.319  1.00 13.600          H  
ATOM   8126  N   ALA A 513      32.495 -43.134 -28.070  1.00  8.530          N  
ATOM   8127  CA  ALA A 513      33.703 -42.368 -28.326  1.00  9.220          C  
ATOM   8128  C   ALA A 513      34.779 -42.522 -27.249  1.00 10.130          C  
ATOM   8129  O   ALA A 513      35.864 -41.941 -27.397  1.00 10.790          O  
ATOM   8130  CB  ALA A 513      33.359 -40.892 -28.436  1.00 12.630          C  
ATOM   8131  H   ALA A 513      31.648 -42.614 -27.821  1.00 10.240          H  
ATOM   8132  HA  ALA A 513      34.113 -42.718 -29.272  1.00 11.060          H  
ATOM   8133 1HB  ALA A 513      34.258 -40.325 -28.670  1.00 15.160          H  
ATOM   8134 2HB  ALA A 513      32.616 -40.733 -29.205  1.00 15.160          H  
ATOM   8135 3HB  ALA A 513      32.961 -40.562 -27.486  1.00 15.160          H  
ATOM   8136  N   LYS A 514      34.527 -43.300 -26.184  1.00 10.230          N  
ATOM   8137  CA  LYS A 514      35.527 -43.446 -25.126  1.00 11.080          C  
ATOM   8138  C   LYS A 514      36.929 -43.853 -25.640  1.00 11.840          C  
ATOM   8139  O   LYS A 514      37.894 -43.221 -25.208  1.00 12.500          O  
ATOM   8140  CB  LYS A 514      35.041 -44.421 -24.038  1.00 15.170          C  
ATOM   8141  CG  LYS A 514      33.934 -43.880 -23.118  1.00 15.170          C  
ATOM   8142  CD  LYS A 514      33.462 -44.992 -22.142  1.00 15.170          C  
ATOM   8143  CE  LYS A 514      32.297 -44.573 -21.236  1.00 15.170          C  
ATOM   8144  NZ  LYS A 514      31.832 -45.720 -20.380  1.00 15.170          N  
ATOM   8145  H   LYS A 514      33.618 -43.774 -26.089  1.00 12.280          H  
ATOM   8146  HA  LYS A 514      35.634 -42.474 -24.644  1.00 13.300          H  
ATOM   8147 1HB  LYS A 514      34.618 -45.306 -24.488  1.00 18.210          H  
ATOM   8148 2HB  LYS A 514      35.882 -44.740 -23.426  1.00 18.210          H  
ATOM   8149 1HG  LYS A 514      34.327 -43.048 -22.560  1.00 18.210          H  
ATOM   8150 2HG  LYS A 514      33.112 -43.512 -23.704  1.00 18.210          H  
ATOM   8151 1HD  LYS A 514      33.143 -45.852 -22.732  1.00 18.210          H  
ATOM   8152 2HD  LYS A 514      34.292 -45.300 -21.517  1.00 18.210          H  
ATOM   8153 1HE  LYS A 514      32.604 -43.767 -20.591  1.00 18.210          H  
ATOM   8154 2HE  LYS A 514      31.468 -44.234 -21.853  1.00 18.210          H  
ATOM   8155 1HZ  LYS A 514      31.064 -45.418 -19.799  1.00 18.210          H  
ATOM   8156 2HZ  LYS A 514      31.527 -46.478 -20.977  1.00 18.210          H  
ATOM   8157 3HZ  LYS A 514      32.590 -46.045 -19.791  1.00 18.210          H  
ATOM   8158  N   PRO A 515      37.098 -44.782 -26.630  1.00 11.790          N  
ATOM   8159  CA  PRO A 515      38.377 -45.204 -27.193  1.00 12.440          C  
ATOM   8160  C   PRO A 515      39.171 -44.053 -27.817  1.00 12.520          C  
ATOM   8161  O   PRO A 515      40.375 -44.182 -28.029  1.00 13.320          O  
ATOM   8162  CB  PRO A 515      37.976 -46.233 -28.253  1.00 18.660          C  
ATOM   8163  CG  PRO A 515      36.643 -46.747 -27.793  1.00 18.660          C  
ATOM   8164  CD  PRO A 515      35.963 -45.549 -27.211  1.00 18.660          C  
ATOM   8165  HA  PRO A 515      38.959 -45.691 -26.403  1.00 14.930          H  
ATOM   8166 1HB  PRO A 515      37.922 -45.745 -29.240  1.00 22.390          H  
ATOM   8167 2HB  PRO A 515      38.745 -47.018 -28.325  1.00 22.390          H  
ATOM   8168 1HG  PRO A 515      36.082 -47.173 -28.641  1.00 22.390          H  
ATOM   8169 2HG  PRO A 515      36.774 -47.557 -27.061  1.00 22.390          H  
ATOM   8170 1HD  PRO A 515      35.528 -45.008 -28.042  1.00 22.390          H  
ATOM   8171 2HD  PRO A 515      35.226 -45.872 -26.488  1.00 22.390          H  
ATOM   8172  N   ASN A 516      38.499 -42.942 -28.142  1.00 11.770          N  
ATOM   8173  CA  ASN A 516      39.179 -41.793 -28.714  1.00 11.940          C  
ATOM   8174  C   ASN A 516      39.460 -40.828 -27.573  1.00 12.470          C  
ATOM   8175  O   ASN A 516      40.535 -40.236 -27.486  1.00 13.090          O  
ATOM   8176  CB  ASN A 516      38.340 -41.157 -29.803  1.00 16.650          C  
ATOM   8177  CG  ASN A 516      38.226 -42.037 -31.005  1.00 16.650          C  
ATOM   8178  OD1 ASN A 516      39.194 -42.188 -31.758  1.00 16.650          O  
ATOM   8179  ND2 ASN A 516      37.078 -42.631 -31.208  1.00 16.650          N  
ATOM   8180  H   ASN A 516      37.502 -42.855 -27.953  1.00 14.120          H  
ATOM   8181  HA  ASN A 516      40.135 -42.105 -29.134  1.00 14.330          H  
ATOM   8182 1HB  ASN A 516      37.341 -40.942 -29.417  1.00 19.980          H  
ATOM   8183 2HB  ASN A 516      38.787 -40.212 -30.106  1.00 19.980          H  
ATOM   8184 1HD2 ASN A 516      36.969 -43.238 -31.996  1.00 19.980          H  
ATOM   8185 2HD2 ASN A 516      36.321 -42.492 -30.571  1.00 19.980          H  
ATOM   8186  N   GLY A 517      38.516 -40.735 -26.637  1.00 12.310          N  
ATOM   8187  CA  GLY A 517      38.639 -39.850 -25.487  1.00 12.780          C  
ATOM   8188  C   GLY A 517      39.904 -40.153 -24.677  1.00 13.630          C  
ATOM   8189  O   GLY A 517      40.529 -39.236 -24.148  1.00 14.190          O  
ATOM   8190  H   GLY A 517      37.643 -41.250 -26.775  1.00 14.770          H  
ATOM   8191 1HA  GLY A 517      38.656 -38.814 -25.827  1.00 15.340          H  
ATOM   8192 2HA  GLY A 517      37.761 -39.972 -24.854  1.00 15.340          H  
ATOM   8193  N   ILE A 518      40.312 -41.428 -24.660  1.00 13.780          N  
ATOM   8194  CA  ILE A 518      41.508 -41.909 -23.950  1.00 14.650          C  
ATOM   8195  C   ILE A 518      42.780 -41.972 -24.825  1.00 15.700          C  
ATOM   8196  O   ILE A 518      43.777 -42.566 -24.408  1.00 16.280          O  
ATOM   8197  CB  ILE A 518      41.287 -43.346 -23.435  1.00 20.160          C  
ATOM   8198  CG1 ILE A 518      41.121 -44.291 -24.696  1.00 20.160          C  
ATOM   8199  CG2 ILE A 518      40.070 -43.390 -22.476  1.00 20.160          C  
ATOM   8200  CD1 ILE A 518      41.110 -45.738 -24.434  1.00 20.160          C  
ATOM   8201  H   ILE A 518      39.680 -42.111 -25.092  1.00 16.540          H  
ATOM   8202  HA  ILE A 518      41.697 -41.247 -23.107  1.00 17.580          H  
ATOM   8203  HB  ILE A 518      42.172 -43.675 -22.896  1.00 24.190          H  
ATOM   8204 1HG1 ILE A 518      40.217 -44.035 -25.192  1.00 24.190          H  
ATOM   8205 2HG1 ILE A 518      41.943 -44.128 -25.381  1.00 24.190          H  
ATOM   8206 1HG2 ILE A 518      39.916 -44.395 -22.096  1.00 24.190          H  
ATOM   8207 2HG2 ILE A 518      40.254 -42.725 -21.648  1.00 24.190          H  
ATOM   8208 3HG2 ILE A 518      39.173 -43.066 -22.998  1.00 24.190          H  
ATOM   8209 1HD1 ILE A 518      41.007 -46.271 -25.376  1.00 24.190          H  
ATOM   8210 2HD1 ILE A 518      42.041 -46.031 -23.949  1.00 24.190          H  
ATOM   8211 3HD1 ILE A 518      40.290 -45.953 -23.821  1.00 24.190          H  
ATOM   8212  N   PHE A 519      42.753 -41.388 -26.023  1.00 16.000          N  
ATOM   8213  CA  PHE A 519      43.897 -41.412 -26.934  1.00 17.040          C  
ATOM   8214  C   PHE A 519      45.179 -40.995 -26.217  1.00 17.480          C  
ATOM   8215  O   PHE A 519      45.175 -40.043 -25.440  1.00 17.710          O  
ATOM   8216  CB  PHE A 519      43.670 -40.473 -28.123  1.00 23.440          C  
ATOM   8217  CG  PHE A 519      44.745 -40.578 -29.141  1.00 23.440          C  
ATOM   8218  CD1 PHE A 519      44.675 -41.552 -30.121  1.00 23.440          C  
ATOM   8219  CD2 PHE A 519      45.848 -39.753 -29.105  1.00 23.440          C  
ATOM   8220  CE1 PHE A 519      45.683 -41.693 -31.044  1.00 23.440          C  
ATOM   8221  CE2 PHE A 519      46.861 -39.899 -30.014  1.00 23.440          C  
ATOM   8222  CZ  PHE A 519      46.780 -40.869 -30.988  1.00 23.440          C  
ATOM   8223  H   PHE A 519      41.897 -40.927 -26.340  1.00 19.200          H  
ATOM   8224  HA  PHE A 519      44.023 -42.430 -27.305  1.00 20.450          H  
ATOM   8225 1HB  PHE A 519      42.719 -40.707 -28.601  1.00 28.130          H  
ATOM   8226 2HB  PHE A 519      43.618 -39.445 -27.772  1.00 28.130          H  
ATOM   8227  HD1 PHE A 519      43.806 -42.217 -30.154  1.00 28.130          H  
ATOM   8228  HD2 PHE A 519      45.925 -38.985 -28.326  1.00 28.130          H  
ATOM   8229  HE1 PHE A 519      45.617 -42.465 -31.814  1.00 28.130          H  
ATOM   8230  HE2 PHE A 519      47.731 -39.240 -29.962  1.00 28.130          H  
ATOM   8231  HZ  PHE A 519      47.586 -40.980 -31.713  1.00 28.130          H  
ATOM   8232  N   LYS A 520      46.285 -41.684 -26.481  1.00 17.700          N  
ATOM   8233  CA  LYS A 520      47.544 -41.365 -25.817  1.00 18.240          C  
ATOM   8234  C   LYS A 520      47.811 -39.858 -25.744  1.00 17.950          C  
ATOM   8235  O   LYS A 520      47.811 -39.151 -26.750  1.00 17.200          O  
ATOM   8236  CB  LYS A 520      48.697 -42.052 -26.556  1.00 25.320          C  
ATOM   8237  CG  LYS A 520      50.079 -41.860 -25.931  1.00 25.320          C  
ATOM   8238  CD  LYS A 520      51.147 -42.646 -26.695  1.00 25.320          C  
ATOM   8239  CE  LYS A 520      52.527 -42.476 -26.065  1.00 25.320          C  
ATOM   8240  NZ  LYS A 520      53.576 -43.235 -26.810  1.00 25.320          N  
ATOM   8241  H   LYS A 520      46.249 -42.462 -27.126  1.00 21.240          H  
ATOM   8242  HA  LYS A 520      47.496 -41.750 -24.798  1.00 21.890          H  
ATOM   8243 1HB  LYS A 520      48.500 -43.121 -26.615  1.00 30.380          H  
ATOM   8244 2HB  LYS A 520      48.740 -41.673 -27.579  1.00 30.380          H  
ATOM   8245 1HG  LYS A 520      50.347 -40.802 -25.953  1.00 30.380          H  
ATOM   8246 2HG  LYS A 520      50.061 -42.192 -24.894  1.00 30.380          H  
ATOM   8247 1HD  LYS A 520      50.886 -43.705 -26.699  1.00 30.380          H  
ATOM   8248 2HD  LYS A 520      51.182 -42.294 -27.727  1.00 30.380          H  
ATOM   8249 1HE  LYS A 520      52.790 -41.420 -26.062  1.00 30.380          H  
ATOM   8250 2HE  LYS A 520      52.496 -42.836 -25.037  1.00 30.380          H  
ATOM   8251 1HZ  LYS A 520      54.473 -43.098 -26.364  1.00 30.380          H  
ATOM   8252 2HZ  LYS A 520      53.348 -44.220 -26.809  1.00 30.380          H  
ATOM   8253 3HZ  LYS A 520      53.623 -42.902 -27.763  1.00 30.380          H  
ATOM   8254  N   GLY A 521      48.117 -39.387 -24.529  1.00 18.680          N  
ATOM   8255  CA  GLY A 521      48.381 -37.976 -24.243  1.00 18.700          C  
ATOM   8256  C   GLY A 521      47.182 -37.335 -23.537  1.00 18.630          C  
ATOM   8257  O   GLY A 521      47.302 -36.264 -22.935  1.00 18.920          O  
ATOM   8258  H   GLY A 521      48.113 -40.026 -23.746  1.00 22.420          H  
ATOM   8259 1HA  GLY A 521      49.267 -37.891 -23.615  1.00 22.440          H  
ATOM   8260 2HA  GLY A 521      48.589 -37.446 -25.172  1.00 22.440          H  
ATOM   8261  N   SER A 522      46.046 -38.026 -23.600  1.00 18.320          N  
ATOM   8262  CA  SER A 522      44.778 -37.668 -22.978  1.00 18.200          C  
ATOM   8263  C   SER A 522      44.865 -37.637 -21.467  1.00 19.140          C  
ATOM   8264  O   SER A 522      45.639 -38.387 -20.859  1.00 19.860          O  
ATOM   8265  CB  SER A 522      43.700 -38.640 -23.385  1.00 25.530          C  
ATOM   8266  OG  SER A 522      42.507 -38.386 -22.713  1.00 25.530          O  
ATOM   8267  H   SER A 522      46.026 -38.879 -24.163  1.00 21.980          H  
ATOM   8268  HA  SER A 522      44.496 -36.671 -23.321  1.00 21.840          H  
ATOM   8269 1HB  SER A 522      43.523 -38.557 -24.454  1.00 30.630          H  
ATOM   8270 2HB  SER A 522      44.025 -39.657 -23.182  1.00 30.630          H  
ATOM   8271  HG  SER A 522      41.853 -38.965 -23.156  1.00 30.630          H  
ATOM   8272  N   THR A 523      44.056 -36.775 -20.858  1.00 19.140          N  
ATOM   8273  CA  THR A 523      43.988 -36.643 -19.411  1.00 19.980          C  
ATOM   8274  C   THR A 523      43.935 -38.038 -18.760  1.00 20.230          C  
ATOM   8275  O   THR A 523      43.142 -38.901 -19.156  1.00 20.490          O  
ATOM   8276  CB  THR A 523      42.752 -35.775 -19.034  1.00 27.640          C  
ATOM   8277  OG1 THR A 523      42.868 -34.476 -19.643  1.00 27.640          O  
ATOM   8278  CG2 THR A 523      42.624 -35.614 -17.562  1.00 27.640          C  
ATOM   8279  H   THR A 523      43.452 -36.184 -21.431  1.00 22.970          H  
ATOM   8280  HA  THR A 523      44.888 -36.136 -19.065  1.00 23.980          H  
ATOM   8281  HB  THR A 523      41.861 -36.246 -19.394  1.00 33.160          H  
ATOM   8282  HG1 THR A 523      42.685 -34.548 -20.601  1.00 33.160          H  
ATOM   8283 1HG2 THR A 523      41.751 -35.010 -17.337  1.00 33.160          H  
ATOM   8284 2HG2 THR A 523      42.504 -36.574 -17.122  1.00 33.160          H  
ATOM   8285 3HG2 THR A 523      43.511 -35.131 -17.158  1.00 33.160          H  
ATOM   8286  N   ALA A 524      44.763 -38.248 -17.725  1.00 20.220          N  
ATOM   8287  CA  ALA A 524      44.851 -39.549 -17.054  1.00 20.550          C  
ATOM   8288  C   ALA A 524      43.510 -40.017 -16.541  1.00 20.350          C  
ATOM   8289  O   ALA A 524      43.215 -41.209 -16.616  1.00 20.750          O  
ATOM   8290  CB  ALA A 524      45.819 -39.480 -15.889  1.00 28.640          C  
ATOM   8291  H   ALA A 524      45.366 -37.495 -17.426  1.00 24.260          H  
ATOM   8292  HA  ALA A 524      45.213 -40.277 -17.781  1.00 24.660          H  
ATOM   8293 1HB  ALA A 524      45.892 -40.460 -15.418  1.00 34.370          H  
ATOM   8294 2HB  ALA A 524      46.799 -39.174 -16.251  1.00 34.370          H  
ATOM   8295 3HB  ALA A 524      45.452 -38.752 -15.159  1.00 34.370          H  
ATOM   8296  N   GLU A 525      42.697 -39.081 -16.069  1.00 19.800          N  
ATOM   8297  CA  GLU A 525      41.365 -39.345 -15.562  1.00 19.670          C  
ATOM   8298  C   GLU A 525      40.430 -39.930 -16.632  1.00 19.940          C  
ATOM   8299  O   GLU A 525      39.428 -40.571 -16.314  1.00 20.180          O  
ATOM   8300  CB  GLU A 525      40.783 -38.091 -14.953  1.00 27.590          C  
ATOM   8301  CG  GLU A 525      41.476 -37.611 -13.658  1.00 27.590          C  
ATOM   8302  CD  GLU A 525      42.745 -36.782 -13.851  1.00 27.590          C  
ATOM   8303  OE1 GLU A 525      43.343 -36.852 -14.901  1.00 27.590          O  
ATOM   8304  OE2 GLU A 525      43.102 -36.077 -12.942  1.00 27.590          O  
ATOM   8305  H   GLU A 525      43.047 -38.123 -16.012  1.00 23.760          H  
ATOM   8306  HA  GLU A 525      41.462 -40.063 -14.754  1.00 23.600          H  
ATOM   8307 1HB  GLU A 525      40.785 -37.291 -15.681  1.00 33.110          H  
ATOM   8308 2HB  GLU A 525      39.765 -38.306 -14.697  1.00 33.110          H  
ATOM   8309 1HG  GLU A 525      40.763 -37.024 -13.085  1.00 33.110          H  
ATOM   8310 2HG  GLU A 525      41.723 -38.496 -13.066  1.00 33.110          H  
ATOM   8311  N   ASN A 526      40.726 -39.705 -17.910  1.00 19.960          N  
ATOM   8312  CA  ASN A 526      39.891 -40.276 -18.943  1.00 20.260          C  
ATOM   8313  C   ASN A 526      40.242 -41.734 -18.979  1.00 21.130          C  
ATOM   8314  O   ASN A 526      39.380 -42.603 -18.964  1.00 21.600          O  
ATOM   8315  CB  ASN A 526      40.147 -39.628 -20.283  1.00 28.240          C  
ATOM   8316  CG  ASN A 526      39.591 -38.295 -20.355  1.00 28.240          C  
ATOM   8317  OD1 ASN A 526      38.582 -37.995 -19.726  1.00 28.240          O  
ATOM   8318  ND2 ASN A 526      40.232 -37.455 -21.079  1.00 28.240          N  
ATOM   8319  H   ASN A 526      41.575 -39.199 -18.159  1.00 23.950          H  
ATOM   8320  HA  ASN A 526      38.844 -40.180 -18.669  1.00 24.310          H  
ATOM   8321 1HB  ASN A 526      41.213 -39.572 -20.472  1.00 33.890          H  
ATOM   8322 2HB  ASN A 526      39.725 -40.228 -21.076  1.00 33.890          H  
ATOM   8323 1HD2 ASN A 526      39.907 -36.512 -21.138  1.00 33.890          H  
ATOM   8324 2HD2 ASN A 526      41.081 -37.746 -21.550  1.00 33.890          H  
ATOM   8325  N   ALA A 527      41.533 -42.034 -18.953  1.00 21.430          N  
ATOM   8326  CA  ALA A 527      41.893 -43.446 -18.951  1.00 22.300          C  
ATOM   8327  C   ALA A 527      41.333 -44.135 -17.694  1.00 22.550          C  
ATOM   8328  O   ALA A 527      40.718 -45.203 -17.772  1.00 22.130          O  
ATOM   8329  CB  ALA A 527      43.400 -43.602 -19.010  1.00 30.870          C  
ATOM   8330  H   ALA A 527      42.221 -41.267 -18.972  1.00 25.720          H  
ATOM   8331  HA  ALA A 527      41.452 -43.920 -19.825  1.00 26.760          H  
ATOM   8332 1HB  ALA A 527      43.651 -44.661 -19.024  1.00 37.050          H  
ATOM   8333 2HB  ALA A 527      43.775 -43.123 -19.913  1.00 37.050          H  
ATOM   8334 3HB  ALA A 527      43.847 -43.131 -18.137  1.00 37.050          H  
ATOM   8335  N   GLU A 528      41.431 -43.442 -16.552  1.00 23.230          N  
ATOM   8336  CA  GLU A 528      40.985 -43.957 -15.261  1.00 23.570          C  
ATOM   8337  C   GLU A 528      39.537 -44.371 -15.217  1.00 22.910          C  
ATOM   8338  O   GLU A 528      39.223 -45.429 -14.682  1.00 22.970          O  
ATOM   8339  CB  GLU A 528      41.241 -42.906 -14.188  1.00 32.860          C  
ATOM   8340  CG  GLU A 528      40.893 -43.260 -12.747  1.00 32.860          C  
ATOM   8341  CD  GLU A 528      41.336 -42.148 -11.828  1.00 32.860          C  
ATOM   8342  OE1 GLU A 528      42.070 -41.313 -12.291  1.00 32.860          O  
ATOM   8343  OE2 GLU A 528      40.944 -42.097 -10.685  1.00 32.860          O  
ATOM   8344  H   GLU A 528      41.932 -42.550 -16.576  1.00 27.880          H  
ATOM   8345  HA  GLU A 528      41.564 -44.831 -15.036  1.00 28.280          H  
ATOM   8346 1HB  GLU A 528      42.277 -42.579 -14.240  1.00 39.430          H  
ATOM   8347 2HB  GLU A 528      40.624 -42.059 -14.419  1.00 39.430          H  
ATOM   8348 1HG  GLU A 528      39.816 -43.400 -12.653  1.00 39.430          H  
ATOM   8349 2HG  GLU A 528      41.377 -44.190 -12.463  1.00 39.430          H  
ATOM   8350  N   TYR A 529      38.650 -43.559 -15.779  1.00 22.310          N  
ATOM   8351  CA  TYR A 529      37.235 -43.886 -15.720  1.00 21.700          C  
ATOM   8352  C   TYR A 529      36.617 -44.435 -17.007  1.00 20.720          C  
ATOM   8353  O   TYR A 529      35.567 -45.078 -16.949  1.00 20.340          O  
ATOM   8354  CB  TYR A 529      36.464 -42.648 -15.266  1.00 30.620          C  
ATOM   8355  CG  TYR A 529      36.774 -42.246 -13.849  1.00 30.620          C  
ATOM   8356  CD1 TYR A 529      37.711 -41.276 -13.603  1.00 30.620          C  
ATOM   8357  CD2 TYR A 529      36.116 -42.846 -12.790  1.00 30.620          C  
ATOM   8358  CE1 TYR A 529      38.012 -40.903 -12.339  1.00 30.620          C  
ATOM   8359  CE2 TYR A 529      36.418 -42.459 -11.506  1.00 30.620          C  
ATOM   8360  CZ  TYR A 529      37.368 -41.494 -11.284  1.00 30.620          C  
ATOM   8361  OH  TYR A 529      37.680 -41.100 -10.012  1.00 30.620          O  
ATOM   8362  H   TYR A 529      38.961 -42.659 -16.164  1.00 26.770          H  
ATOM   8363  HA  TYR A 529      37.108 -44.656 -14.956  1.00 26.040          H  
ATOM   8364 1HB  TYR A 529      36.708 -41.807 -15.924  1.00 36.750          H  
ATOM   8365 2HB  TYR A 529      35.420 -42.826 -15.342  1.00 36.750          H  
ATOM   8366  HD1 TYR A 529      38.219 -40.803 -14.412  1.00 36.750          H  
ATOM   8367  HD2 TYR A 529      35.365 -43.622 -12.966  1.00 36.750          H  
ATOM   8368  HE1 TYR A 529      38.764 -40.132 -12.167  1.00 36.750          H  
ATOM   8369  HE2 TYR A 529      35.916 -42.915 -10.677  1.00 36.750          H  
ATOM   8370  HH  TYR A 529      38.462 -40.533 -10.041  1.00 36.750          H  
ATOM   8371  N   LEU A 530      37.239 -44.220 -18.168  1.00 20.350          N  
ATOM   8372  CA  LEU A 530      36.581 -44.633 -19.397  1.00 19.380          C  
ATOM   8373  C   LEU A 530      37.037 -45.985 -19.972  1.00 19.750          C  
ATOM   8374  O   LEU A 530      36.220 -46.685 -20.574  1.00 19.340          O  
ATOM   8375  CB  LEU A 530      36.810 -43.552 -20.452  1.00 27.520          C  
ATOM   8376  CG  LEU A 530      36.377 -42.110 -20.052  1.00 27.520          C  
ATOM   8377  CD1 LEU A 530      36.689 -41.164 -21.222  1.00 27.520          C  
ATOM   8378  CD2 LEU A 530      34.937 -42.061 -19.626  1.00 27.520          C  
ATOM   8379  H   LEU A 530      38.115 -43.699 -18.222  1.00 24.420          H  
ATOM   8380  HA  LEU A 530      35.519 -44.725 -19.200  1.00 23.260          H  
ATOM   8381 1HB  LEU A 530      37.861 -43.529 -20.685  1.00 33.020          H  
ATOM   8382 2HB  LEU A 530      36.282 -43.824 -21.339  1.00 33.020          H  
ATOM   8383  HG  LEU A 530      36.981 -41.791 -19.210  1.00 33.020          H  
ATOM   8384 1HD1 LEU A 530      36.446 -40.142 -20.944  1.00 33.020          H  
ATOM   8385 2HD1 LEU A 530      37.741 -41.228 -21.456  1.00 33.020          H  
ATOM   8386 3HD1 LEU A 530      36.111 -41.449 -22.097  1.00 33.020          H  
ATOM   8387 1HD2 LEU A 530      34.702 -41.078 -19.336  1.00 33.020          H  
ATOM   8388 2HD2 LEU A 530      34.312 -42.347 -20.433  1.00 33.020          H  
ATOM   8389 3HD2 LEU A 530      34.760 -42.710 -18.779  1.00 33.020          H  
ATOM   8390  N   ARG A 531      38.315 -46.368 -19.839  1.00 20.630          N  
ATOM   8391  CA  ARG A 531      38.751 -47.632 -20.444  1.00 21.080          C  
ATOM   8392  C   ARG A 531      39.904 -48.190 -19.662  1.00 21.930          C  
ATOM   8393  O   ARG A 531      40.976 -47.587 -19.624  1.00 21.700          O  
ATOM   8394  CB  ARG A 531      39.172 -47.433 -21.882  1.00 29.330          C  
ATOM   8395  CG  ARG A 531      39.397 -48.712 -22.733  1.00 29.330          C  
ATOM   8396  CD  ARG A 531      40.807 -49.238 -22.655  1.00 29.330          C  
ATOM   8397  NE  ARG A 531      41.059 -50.270 -23.655  1.00 29.330          N  
ATOM   8398  CZ  ARG A 531      42.208 -50.975 -23.769  1.00 29.330          C  
ATOM   8399  NH1 ARG A 531      43.215 -50.753 -22.949  1.00 29.330          N  
ATOM   8400  NH2 ARG A 531      42.322 -51.894 -24.715  1.00 29.330          N  
ATOM   8401  H   ARG A 531      38.998 -45.827 -19.293  1.00 24.760          H  
ATOM   8402  HA  ARG A 531      37.928 -48.345 -20.407  1.00 25.300          H  
ATOM   8403 1HB  ARG A 531      38.447 -46.801 -22.396  1.00 35.200          H  
ATOM   8404 2HB  ARG A 531      40.115 -46.904 -21.854  1.00 35.200          H  
ATOM   8405 1HG  ARG A 531      38.726 -49.497 -22.387  1.00 35.200          H  
ATOM   8406 2HG  ARG A 531      39.179 -48.485 -23.776  1.00 35.200          H  
ATOM   8407 1HD  ARG A 531      41.506 -48.419 -22.820  1.00 35.200          H  
ATOM   8408 2HD  ARG A 531      40.988 -49.679 -21.683  1.00 35.200          H  
ATOM   8409  HE  ARG A 531      40.315 -50.478 -24.312  1.00 35.200          H  
ATOM   8410 1HH1 ARG A 531      43.134 -50.053 -22.226  1.00 35.200          H  
ATOM   8411 2HH1 ARG A 531      44.071 -51.280 -23.046  1.00 35.200          H  
ATOM   8412 1HH2 ARG A 531      41.552 -52.068 -25.348  1.00 35.200          H  
ATOM   8413 2HH2 ARG A 531      43.176 -52.425 -24.810  1.00 35.200          H  
ATOM   8414  N   VAL A 532      39.739 -49.373 -19.097  1.00 22.930          N  
ATOM   8415  CA  VAL A 532      40.808 -49.848 -18.257  1.00 23.790          C  
ATOM   8416  C   VAL A 532      41.396 -51.199 -18.614  1.00 24.320          C  
ATOM   8417  O   VAL A 532      40.690 -52.200 -18.719  1.00 24.940          O  
ATOM   8418  CB  VAL A 532      40.313 -49.866 -16.819  1.00 32.960          C  
ATOM   8419  CG1 VAL A 532      41.415 -50.343 -15.953  1.00 32.960          C  
ATOM   8420  CG2 VAL A 532      39.802 -48.441 -16.446  1.00 32.960          C  
ATOM   8421  H   VAL A 532      38.872 -49.884 -19.193  1.00 27.520          H  
ATOM   8422  HA  VAL A 532      41.623 -49.128 -18.304  1.00 28.550          H  
ATOM   8423  HB  VAL A 532      39.493 -50.573 -16.702  1.00 39.550          H  
ATOM   8424 1HG1 VAL A 532      41.081 -50.342 -14.987  1.00 39.550          H  
ATOM   8425 2HG1 VAL A 532      41.716 -51.348 -16.213  1.00 39.550          H  
ATOM   8426 3HG1 VAL A 532      42.258 -49.685 -16.053  1.00 39.550          H  
ATOM   8427 1HG2 VAL A 532      39.455 -48.426 -15.413  1.00 39.550          H  
ATOM   8428 2HG2 VAL A 532      40.602 -47.718 -16.572  1.00 39.550          H  
ATOM   8429 3HG2 VAL A 532      38.976 -48.147 -17.082  1.00 39.550          H  
ATOM   8430  N   ALA A 533      42.717 -51.207 -18.763  1.00 24.150          N  
ATOM   8431  CA  ALA A 533      43.461 -52.417 -19.043  1.00 24.710          C  
ATOM   8432  C   ALA A 533      43.633 -53.235 -17.738  1.00 25.230          C  
ATOM   8433  O   ALA A 533      43.805 -52.631 -16.672  1.00 24.930          O  
ATOM   8434  CB  ALA A 533      44.815 -52.066 -19.634  1.00 34.370          C  
ATOM   8435  H   ALA A 533      43.204 -50.326 -18.670  1.00 28.980          H  
ATOM   8436  HA  ALA A 533      42.899 -52.974 -19.776  1.00 29.650          H  
ATOM   8437 1HB  ALA A 533      45.359 -52.966 -19.873  1.00 41.240          H  
ATOM   8438 2HB  ALA A 533      44.675 -51.488 -20.541  1.00 41.240          H  
ATOM   8439 3HB  ALA A 533      45.386 -51.480 -18.917  1.00 41.240          H  
ATOM   8440  N   PRO A 534      43.690 -54.588 -17.795  1.00 26.090          N  
ATOM   8441  CA  PRO A 534      43.916 -55.518 -16.682  1.00 26.760          C  
ATOM   8442  C   PRO A 534      45.203 -55.285 -15.887  1.00 26.380          C  
ATOM   8443  O   PRO A 534      45.327 -55.735 -14.750  1.00 26.220          O  
ATOM   8444  CB  PRO A 534      44.007 -56.873 -17.393  1.00 40.140          C  
ATOM   8445  CG  PRO A 534      43.202 -56.718 -18.646  1.00 40.140          C  
ATOM   8446  CD  PRO A 534      43.397 -55.284 -19.081  1.00 40.140          C  
ATOM   8447  HA  PRO A 534      43.041 -55.494 -16.018  1.00 32.110          H  
ATOM   8448 1HB  PRO A 534      45.066 -57.107 -17.599  1.00 48.170          H  
ATOM   8449 2HB  PRO A 534      43.628 -57.665 -16.734  1.00 48.170          H  
ATOM   8450 1HG  PRO A 534      43.551 -57.437 -19.404  1.00 48.170          H  
ATOM   8451 2HG  PRO A 534      42.147 -56.958 -18.447  1.00 48.170          H  
ATOM   8452 1HD  PRO A 534      44.225 -55.186 -19.796  1.00 48.170          H  
ATOM   8453 2HD  PRO A 534      42.427 -54.977 -19.499  1.00 48.170          H  
ATOM   8454  N   GLN A 535      46.157 -54.603 -16.486  1.00 26.240          N  
ATOM   8455  CA  GLN A 535      47.434 -54.329 -15.862  1.00 25.830          C  
ATOM   8456  C   GLN A 535      47.448 -53.265 -14.754  1.00 24.960          C  
ATOM   8457  O   GLN A 535      48.449 -53.169 -14.042  1.00 24.780          O  
ATOM   8458  CB  GLN A 535      48.450 -53.938 -16.940  1.00 36.330          C  
ATOM   8459  CG  GLN A 535      48.810 -55.070 -17.910  1.00 36.330          C  
ATOM   8460  CD  GLN A 535      47.820 -55.238 -19.060  1.00 36.330          C  
ATOM   8461  OE1 GLN A 535      46.652 -54.853 -18.971  1.00 36.330          O  
ATOM   8462  NE2 GLN A 535      48.289 -55.821 -20.151  1.00 36.330          N  
ATOM   8463  H   GLN A 535      46.011 -54.277 -17.437  1.00 31.490          H  
ATOM   8464  HA  GLN A 535      47.774 -55.260 -15.410  1.00 31.000          H  
ATOM   8465 1HB  GLN A 535      48.052 -53.108 -17.523  1.00 43.590          H  
ATOM   8466 2HB  GLN A 535      49.368 -53.593 -16.464  1.00 43.590          H  
ATOM   8467 1HG  GLN A 535      49.792 -54.865 -18.335  1.00 43.590          H  
ATOM   8468 2HG  GLN A 535      48.837 -56.006 -17.351  1.00 43.590          H  
ATOM   8469 1HE2 GLN A 535      47.688 -55.962 -20.940  1.00 43.590          H  
ATOM   8470 2HE2 GLN A 535      49.242 -56.123 -20.190  1.00 43.590          H  
ATOM   8471  N   SER A 536      46.394 -52.450 -14.593  1.00 24.470          N  
ATOM   8472  CA  SER A 536      46.505 -51.401 -13.564  1.00 23.780          C  
ATOM   8473  C   SER A 536      45.348 -51.267 -12.579  1.00 22.900          C  
ATOM   8474  O   SER A 536      44.308 -50.673 -12.890  1.00 21.920          O  
ATOM   8475  CB  SER A 536      46.703 -50.063 -14.242  1.00 33.570          C  
ATOM   8476  OG  SER A 536      46.728 -49.019 -13.305  1.00 33.570          O  
ATOM   8477  H   SER A 536      45.566 -52.554 -15.193  1.00 29.360          H  
ATOM   8478  HA  SER A 536      47.396 -51.609 -12.972  1.00 28.540          H  
ATOM   8479 1HB  SER A 536      47.635 -50.078 -14.806  1.00 40.280          H  
ATOM   8480 2HB  SER A 536      45.890 -49.895 -14.950  1.00 40.280          H  
ATOM   8481  HG  SER A 536      46.903 -48.215 -13.809  1.00 40.280          H  
ATOM   8482  N   SER A 537      45.589 -51.724 -11.332  1.00 23.220          N  
ATOM   8483  CA  SER A 537      44.588 -51.749 -10.254  1.00 22.500          C  
ATOM   8484  C   SER A 537      44.085 -50.355  -9.904  1.00 21.420          C  
ATOM   8485  O   SER A 537      42.915 -50.157  -9.532  1.00 20.550          O  
ATOM   8486  CB  SER A 537      45.208 -52.379  -9.028  1.00 31.790          C  
ATOM   8487  OG  SER A 537      46.241 -51.566  -8.529  1.00 31.790          O  
ATOM   8488  H   SER A 537      46.493 -52.141 -11.144  1.00 27.860          H  
ATOM   8489  HA  SER A 537      43.758 -52.362 -10.569  1.00 27.000          H  
ATOM   8490 1HB  SER A 537      44.449 -52.524  -8.258  1.00 38.150          H  
ATOM   8491 2HB  SER A 537      45.604 -53.358  -9.289  1.00 38.150          H  
ATOM   8492  HG  SER A 537      45.807 -50.891  -7.967  1.00 38.150          H  
ATOM   8493  N   GLU A 538      44.957 -49.374 -10.145  1.00 21.500          N  
ATOM   8494  CA  GLU A 538      44.695 -47.961  -9.931  1.00 20.540          C  
ATOM   8495  C   GLU A 538      43.483 -47.514 -10.723  1.00 19.800          C  
ATOM   8496  O   GLU A 538      42.779 -46.599 -10.312  1.00 18.840          O  
ATOM   8497  CB  GLU A 538      45.900 -47.118 -10.343  1.00 29.140          C  
ATOM   8498  CG  GLU A 538      45.763 -45.620 -10.081  1.00 29.140          C  
ATOM   8499  CD  GLU A 538      47.000 -44.881 -10.447  1.00 29.140          C  
ATOM   8500  OE1 GLU A 538      47.975 -45.525 -10.758  1.00 29.140          O  
ATOM   8501  OE2 GLU A 538      46.982 -43.672 -10.445  1.00 29.140          O  
ATOM   8502  H   GLU A 538      45.893 -49.646 -10.422  1.00 25.800          H  
ATOM   8503  HA  GLU A 538      44.495 -47.801  -8.870  1.00 24.650          H  
ATOM   8504 1HB  GLU A 538      46.788 -47.476  -9.824  1.00 34.970          H  
ATOM   8505 2HB  GLU A 538      46.071 -47.240 -11.411  1.00 34.970          H  
ATOM   8506 1HG  GLU A 538      44.936 -45.215 -10.655  1.00 34.970          H  
ATOM   8507 2HG  GLU A 538      45.544 -45.466  -9.026  1.00 34.970          H  
ATOM   8508  N   PHE A 539      43.294 -48.082 -11.916  1.00 20.260          N  
ATOM   8509  CA  PHE A 539      42.176 -47.714 -12.756  1.00 19.650          C  
ATOM   8510  C   PHE A 539      41.067 -48.773 -12.712  1.00 19.090          C  
ATOM   8511  O   PHE A 539      39.899 -48.461 -12.913  1.00 18.200          O  
ATOM   8512  CB  PHE A 539      42.646 -47.511 -14.186  1.00 27.750          C  
ATOM   8513  CG  PHE A 539      43.584 -46.352 -14.469  1.00 27.750          C  
ATOM   8514  CD1 PHE A 539      43.884 -45.359 -13.535  1.00 27.750          C  
ATOM   8515  CD2 PHE A 539      44.115 -46.224 -15.742  1.00 27.750          C  
ATOM   8516  CE1 PHE A 539      44.687 -44.297 -13.868  1.00 27.750          C  
ATOM   8517  CE2 PHE A 539      44.921 -45.156 -16.071  1.00 27.750          C  
ATOM   8518  CZ  PHE A 539      45.205 -44.191 -15.133  1.00 27.750          C  
ATOM   8519  H   PHE A 539      43.916 -48.822 -12.248  1.00 24.310          H  
ATOM   8520  HA  PHE A 539      41.746 -46.784 -12.389  1.00 23.580          H  
ATOM   8521 1HB  PHE A 539      43.152 -48.414 -14.498  1.00 33.300          H  
ATOM   8522 2HB  PHE A 539      41.788 -47.377 -14.796  1.00 33.300          H  
ATOM   8523  HD1 PHE A 539      43.479 -45.402 -12.531  1.00 33.300          H  
ATOM   8524  HD2 PHE A 539      43.880 -46.980 -16.495  1.00 33.300          H  
ATOM   8525  HE1 PHE A 539      44.904 -43.532 -13.115  1.00 33.300          H  
ATOM   8526  HE2 PHE A 539      45.328 -45.069 -17.078  1.00 33.300          H  
ATOM   8527  HZ  PHE A 539      45.836 -43.343 -15.392  1.00 33.300          H  
ATOM   8528  N   ILE A 540      41.418 -50.029 -12.426  1.00 19.650          N  
ATOM   8529  CA  ILE A 540      40.443 -51.134 -12.421  1.00 19.290          C  
ATOM   8530  C   ILE A 540      39.359 -50.888 -11.405  1.00 18.410          C  
ATOM   8531  O   ILE A 540      38.191 -51.177 -11.662  1.00 17.640          O  
ATOM   8532  CB  ILE A 540      41.115 -52.499 -12.187  1.00 27.150          C  
ATOM   8533  CG1 ILE A 540      41.965 -52.834 -13.431  1.00 27.150          C  
ATOM   8534  CG2 ILE A 540      40.051 -53.591 -11.941  1.00 27.150          C  
ATOM   8535  CD1 ILE A 540      42.941 -53.949 -13.268  1.00 27.150          C  
ATOM   8536  H   ILE A 540      42.409 -50.232 -12.294  1.00 23.580          H  
ATOM   8537  HA  ILE A 540      39.953 -51.182 -13.384  1.00 23.150          H  
ATOM   8538  HB  ILE A 540      41.755 -52.440 -11.340  1.00 32.580          H  
ATOM   8539 1HG1 ILE A 540      41.296 -53.092 -14.249  1.00 32.580          H  
ATOM   8540 2HG1 ILE A 540      42.509 -51.958 -13.717  1.00 32.580          H  
ATOM   8541 1HG2 ILE A 540      40.529 -54.550 -11.783  1.00 32.580          H  
ATOM   8542 2HG2 ILE A 540      39.459 -53.357 -11.059  1.00 32.580          H  
ATOM   8543 3HG2 ILE A 540      39.389 -53.655 -12.807  1.00 32.580          H  
ATOM   8544 1HD1 ILE A 540      43.460 -54.053 -14.192  1.00 32.580          H  
ATOM   8545 2HD1 ILE A 540      43.653 -53.720 -12.491  1.00 32.580          H  
ATOM   8546 3HD1 ILE A 540      42.440 -54.876 -13.029  1.00 32.580          H  
ATOM   8547  N   GLY A 541      39.732 -50.375 -10.244  1.00 18.530          N  
ATOM   8548  CA  GLY A 541      38.763 -50.111  -9.192  1.00 17.780          C  
ATOM   8549  C   GLY A 541      37.903 -48.846  -9.394  1.00 16.540          C  
ATOM   8550  O   GLY A 541      37.072 -48.541  -8.542  1.00 15.760          O  
ATOM   8551  H   GLY A 541      40.729 -50.191 -10.073  1.00 22.240          H  
ATOM   8552 1HA  GLY A 541      38.109 -50.977  -9.094  1.00 21.340          H  
ATOM   8553 2HA  GLY A 541      39.306 -50.019  -8.253  1.00 21.340          H  
ATOM   8554  N   ALA A 542      38.107 -48.099 -10.485  1.00 16.410          N  
ATOM   8555  CA  ALA A 542      37.381 -46.853 -10.728  1.00 15.330          C  
ATOM   8556  C   ALA A 542      36.138 -47.068 -11.592  1.00 14.490          C  
ATOM   8557  O   ALA A 542      35.093 -47.518 -11.119  1.00 13.940          O  
ATOM   8558  OXT ALA A 542      36.152 -46.667 -12.752  1.00 23.000          O  
ATOM   8559  CB  ALA A 542      38.306 -45.849 -11.402  1.00 21.340          C  
ATOM   8560  H   ALA A 542      38.782 -48.396 -11.196  1.00 19.690          H  
ATOM   8561  HA  ALA A 542      37.060 -46.457  -9.777  1.00 18.400          H  
ATOM   8562 1HB  ALA A 542      37.789 -44.921 -11.557  1.00 25.610          H  
ATOM   8563 2HB  ALA A 542      39.177 -45.674 -10.785  1.00 25.610          H  
ATOM   8564 3HB  ALA A 542      38.628 -46.246 -12.363  1.00 25.610          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 -3138.61 348.812 2268.93 -180.985 60.441 127.252 1137.1 -1232.86 -4.68723 -31.6722 -996.057 -128.313 -307.642 -85.1197 -94.6689 -61.5891 0 8.63507 34.7454 271.326 447.987 -114.235 109.172 -177.186 154.909 387.59 -1196.73
ARG:NtermProteinFull_1 -4.17273 0.39711 5.10815 -0.55766 0.08579 0.335 2.63719 -2.26909 -0.07914 -0.31285 -4.18835 1.3163 0 0 -1.04014 0 0 0.12194 0.17243 2.05603 0 0 0 -1.2888 0 0.29409 -1.38472
ARG_2 -5.16541 0.44822 6.12972 -1.00957 0.2176 0.68187 3.09128 -2.66308 -0.01439 -0.12235 -3.92219 0.20037 0 0 0 -0.90495 0 -0.04533 0.28449 2.46885 0 -0.17674 0 -1.2888 -0.10451 0.55079 -1.34413
ARG_3 -6.21128 0.38581 6.65638 -0.66623 0.14318 0.3923 2.00365 -2.91546 -0.06512 -0.30247 -2.05259 0.09499 0 0 -0.9317 0 0 0.09934 0.26994 2.48204 0 -0.1023 0 -1.2888 -0.34636 0.57555 -1.77912
HIS_D_4 -5.72322 0.3256 6.8794 -0.4102 0.08532 0.42404 2.88622 -3.13571 -0.00489 -0.02011 -3.148 -0.49336 0 0 0 -0.4528 0 0.09371 0.00161 0 2.77431 -0.08133 0 -0.45461 -0.20331 0.5979 -0.05945
ILE_5 -6.79564 0.33134 5.37735 -0.49939 0.40092 0.09951 2.55286 -2.80708 -0 -0 -1.70211 0.04436 0 0 0 0 0 -0.06655 0.02064 0.49021 0 -0.47167 0 0.73287 0.08479 0.42838 -1.77922
VAL_6 -7.51625 0.58238 4.58271 -0.30628 0.15396 0.06899 3.21932 -3.03805 -0.00512 -0.04294 -3.23542 -0.12393 0 0 0 0 0 -0.06471 0.0042 0.02801 0 -0.34205 0 1.9342 0.06851 0.50734 -3.52512
ARG_7 -5.84299 0.306 5.15303 -0.73184 0.14521 0.46403 2.31515 -2.6225 -0 -0 -1.43665 0.14573 0 0 0 0 0 0.01389 0.0418 3.07294 0 -0.09943 0 -1.2888 -0.16922 0.46769 -0.06597
LYS_8 -8.63957 0.83945 8.02917 -0.58173 0.18695 0.27202 3.32391 -3.43564 -0 -0 -2.53316 0.09826 0 0 0 -0.52505 0 -0.00144 0.07804 2.68098 0 0.05283 0 -1.5107 -0.17656 0.28217 -1.56009
ARG_9 -8.49056 0.64005 4.42395 -0.48417 0.07098 0.25609 1.66825 -2.6114 -0 -0 -0.62823 0.3448 0 0 0 0 0 -0.04868 0.03245 2.01265 0 -0.15066 0 -1.2888 -0.10263 0.39259 -3.96332
THR_10 -6.22901 0.31857 4.90284 -0.2049 0.12722 0.07493 2.27528 -2.48025 -0 -0 -2.59323 -0.14104 0 0 0 0 0 -0.02987 0.00749 0.08495 0 -0.00736 2.35445 -1.0874 -0.08842 0.29941 -2.41633
LEU_11 -5.58973 0.30505 4.86374 -0.51658 0.24066 0.14439 2.83402 -2.49273 -0.00304 -0.02276 -1.76767 0.03748 0 0 0 0 0 -0.05635 0.13597 1.07747 0 -0.21558 0 0.18072 0.15753 0.36319 -0.32424
ARG_12 -4.83106 0.28144 5.03678 -0.58069 0.1616 0.37941 1.53982 -2.16727 -0.01086 -0.0409 -0.83155 0.17402 0 0 0 0 0 -0.04893 0.08724 2.376 0 -0.20367 0 -1.2888 0.11278 0.38423 0.52958
ARG_13 -2.948 0.1688 3.31691 -0.77545 0.10308 0.5209 1.05754 -1.57727 -0.01522 -0.1422 -0.47127 0.32369 0 0 0 0 0 -0.06537 0.00338 1.49037 0 -0.16973 0 -1.2888 -0.28702 0.22238 -0.53327
LEU_14 -7.97657 0.76557 5.85718 -0.66785 0.24135 0.23196 3.00663 -3.09489 -0.0132 -0.07686 -2.188 0.12733 0 0 0 0 0 0.04711 0.00695 0.91967 0 -0.22702 0 0.18072 -0.30494 0.39131 -2.77357
LEU_15 -8.69441 0.88569 5.59672 -0.67119 0.19962 0.2454 2.90172 -3.14476 -0 -0 -2.24279 0.0614 0 0 0 0 0 -0.01515 0.00163 0.86612 0 -0.18481 0 0.18072 -0.03342 0.51762 -3.52988
GLN_16 -5.33225 0.38066 5.87174 -0.25457 0.03809 0.18703 2.30144 -2.76362 -0.02639 -0.18747 -1.82369 -0.42743 0 0 0 0 0 -0.01995 0.00588 0 2.66699 0.07799 0 -0.18838 -0.01075 0.4421 0.93741
GLU_17 -5.33258 0.36921 5.11865 -0.33644 0.09015 0.39882 2.45321 -2.6306 -0 -0 -1.97763 -0.61634 0 0 0 0 0 -0.00358 0.02711 0 3.14437 -0.05419 0 -2.7348 -0.06998 0.26757 -1.88704
ARG_18 -9.59755 0.6139 7.65923 -0.71378 0.13758 0.42869 3.11494 -3.6574 -0 -0 -3.4707 0.20085 0 0 -0.38983 0 0 -0.01872 0.49483 3.53526 0 -0.04887 0 -1.2888 -0.21628 0.28421 -2.93244
GLU_19 -4.75137 0.2071 5.72081 -0.45266 0.06568 0.88388 2.62079 -2.39362 -0.0132 -0.07686 -3.09075 -0.42556 0 0 0 -0.52505 0 0.07219 0.04057 0 3.19105 -0.31043 0 -2.7348 -0.34908 0.34588 -1.97544
LEU_20 -3.75663 0.31445 3.60319 -0.478 0.2047 0.11674 1.28191 -1.77139 -0 -0 -1.14217 0.20999 0 0 0 0 0 -0.00604 0.08252 0.33376 0 -0.30278 0 0.18072 -0.34104 0.27905 -1.19105
VAL_21 -7.35811 1.25088 3.35134 -0.32273 0.28979 0.07364 2.83042 -2.59037 -0.00883 -0.07093 -2.06555 -0.25572 0 0 0 0 0 -0.01757 0.00031 0.51522 0 -0.2749 0 1.9342 -0.17414 0.51295 -2.38009
GLU_22 -5.244 0.89534 6.16328 -0.65228 0.10821 1.20964 2.91923 -2.60331 -0 -0 -3.4252 -0.31099 0 0 0 -0.78776 0 -0.05775 0.08381 0 3.2932 -0.13484 0 -2.7348 5.71374 1.9826 6.4181
PRO_23 -5.11953 1.50237 4.03817 -0.07204 3e-05 0.04413 1.67874 -1.74211 -0 -0 -1.93057 0.61096 0 0 0 0 0 -0.15771 0.04541 0.25851 0 -0.78987 0 -2.4119 5.92231 1.84181 3.71872
LEU_24 -7.62591 1.06757 4.85148 -0.52527 0.18137 0.11505 3.74007 -2.97838 -0 -0 -3.80004 0.09189 0 0 0 0 0 -0.04215 0.1117 2.9832 0 -0.09695 0 0.18072 0.31835 0.53565 -0.89164
THR_25 -4.49721 0.88417 5.68389 -0.20612 0.07613 0.07299 2.49509 -2.58834 -0.00883 -0.07093 -2.76935 -0.78096 0 0 -0.5486 0 0 0.5293 0.382 0.11775 0 0.03505 4.06473 -1.0874 5.81013 2.05216 9.64564
PRO_26 -3.58633 0.8871 2.3385 -0.06728 0 0.04213 0.88157 -0.95836 -0 -0 -0.14519 0.60418 0 0 0 0 0 -0.15436 0.08599 0.19652 0 -0.50095 0 -2.4119 5.76231 2.0978 5.07173
SER_27 -2.94085 0.21603 3.52913 -0.02824 0.01025 0.02761 1.06698 -1.57113 -0 -0 -1.22186 -0.226 0 0 0 0 0 -0.0625 0.01616 0.82595 0 -0.28831 0.60913 -0.77834 -0.26397 0.50914 -0.57083
GLY_28 -1.69731 0.11121 2.22966 -5e-05 0 0 0.96707 -1.07198 -0 -0 -0.88978 -0.38756 0 0 0 0 0 -0.14419 0 0 0 -1.21652 0 0.83697 -0.74337 0.34456 -1.66127
GLU_29 -2.60474 0.14291 2.68695 -0.20667 0.03235 0.30524 0.91622 -1.15271 -0.0213 -0.1338 -0.8074 -0.53937 0 0 0 0 0 -0.03735 3e-05 0 3.00318 -0.07756 0 -2.7348 -0.21424 0.29079 -1.15226
ALA_30 -3.83876 0.91603 3.02213 -0.01886 0 0 1.70063 -1.75286 -0.0213 -0.1338 -1.28756 -0.39929 0 0 -0.5486 0 0 0.15226 0 0 0 -0.54139 0 1.8394 0.24295 0.79295 0.12392
PRO_31 -4.89295 0.94889 2.95261 -0.18145 0.00154 0.12667 1.29638 -1.33502 -0 -0 -1.61061 0.1108 0 0 0 0 0 -0.00611 0.07315 0.6964 0 -1.07739 0 -2.4119 -0.21503 1.05493 -4.4691
ASN_32 -6.92726 0.57786 5.8435 -0.32817 0.1236 0.61955 2.97586 -3.05416 -0.01328 -0.10088 -2.67029 -0.61257 0 0 -0.73713 -0.78776 0 -0.05472 0.00675 0 1.73764 -0.60875 0 -0.93687 -0.00123 1.11245 -3.83585
GLN_33 -6.14791 0.8619 3.27411 -0.2901 0.05425 0.23635 2.17796 -2.11259 -0 -0 -0.91158 -0.4067 0 0 0 0 0 0.02474 0.02064 0 2.88556 -0.10995 0 -0.18838 0.05211 0.9851 0.40548
ALA_34 -5.02685 0.76087 2.60015 -0.02725 0.00337 0 1.92687 -1.99573 -0 -0 -1.69714 -0.44877 0 0 -1.12696 0 0 -0.02461 0 0 0 -0.01177 0 1.8394 -0.52463 0.314 -3.43904
LEU_35 -6.65613 0.75969 4.5324 -0.51544 0.26123 0.14028 2.23875 -2.59166 -0.02396 -0.1126 -1.46337 0.12912 0 0 -0.72965 0 0 -0.04961 0.03458 0.13248 0 -0.18599 0 0.18072 -0.54715 0.25656 -4.20973
LEU_36 -9.27943 1.55539 1.19988 -0.57422 0.16553 0.15769 1.19859 -2.34369 -0 -0 -0.47518 0.23009 0 0 0 0 0 0.07318 0.26069 0.7361 0 -0.2472 0 0.18072 -0.22948 0.66809 -6.72325
ARG_37 -6.46895 0.58253 5.58512 -0.68188 0.13358 0.37575 2.8598 -2.77609 -0.01619 -0.08297 -3.91142 0.43883 0 0 0 -0.77166 0 0.03546 0.01414 2.66384 0 -0.0836 0 -1.2888 -0.12712 0.80113 -2.71849
ILE_38 -4.72822 0.44646 1.08679 -0.6176 0.39043 0.12346 0.73776 -1.34141 -0 -0 -0.21369 0.32147 0 0 0 0 0 0.1577 0.12602 0.92916 0 -0.68769 0 0.73287 -0.42274 0.67806 -2.28115
LEU_39 -8.58274 0.83343 3.05879 -0.46044 0.2884 0.09224 1.30481 -2.26552 -0.02811 -0.12488 -2.22152 0.15992 0 0 0 0 0 0.01241 0.24875 1.60948 0 -0.29408 0 0.18072 -0.37328 0.62424 -5.93739
LYS_40 -4.97641 0.27638 6.17655 -0.44238 0.15308 0.2345 3.03396 -2.48589 -0.03812 -0.18066 -4.17474 0.00522 0 0 -0.96647 -0.79591 0 0.02084 0.0328 2.82852 0 -0.06704 0 -1.5107 -0.14262 0.45694 -2.56215
GLU_41 -3.06037 0.20215 3.22866 -0.22686 0.03448 0.32908 1.50131 -1.45799 -0 -0 -1.32695 -0.63554 0 0 0 -0.61914 0 -0.05437 0.00688 0 3.08848 -0.33277 0 -2.7348 -0.39239 0.37342 -2.07672
THR_42 -2.10405 0.16428 2.34685 -0.13065 0.08058 0.06851 0.43501 -1.0589 -0.02613 -0.13976 0.1283 -0.89858 0 0 0 0 0 -0.05348 3e-05 0.05091 0 -0.01434 2.26386 -1.0874 -0.43018 0.31675 -0.08838
GLU_43 -6.91527 0.51834 8.45961 -0.2225 0.02909 0.31475 4.71919 -3.48047 -0.02865 -0.20244 -6.00265 -0.50796 0 0 -0.96647 -0.77166 0 -0.04036 0.04289 0 3.77788 -0.12553 0 -2.7348 -0.2209 0.53143 -3.82647
PHE_44 -8.13544 0.85293 2.13562 -1.02662 0.12285 0.62681 1.435 -1.89524 -0.012 -0.04091 -0.82138 -0.132 0 0 0 0 0 -0.00917 0 0 1.54508 -0.44395 0 1.0402 -0.28665 0.6215 -4.42335
LYS_45 -3.76661 0.27345 3.48853 -0.45774 0.12631 0.24228 1.90784 -1.78042 -0 -1e-05 -2.52859 -0.06186 0 0 0 0 0 0.06314 0.0062 1.75351 0 0.00261 0 -1.5107 -0.22012 0.43643 -2.02574
LYS_46 -5.53892 0.35089 3.78242 -0.33392 0.05802 0.19967 0.94953 -1.7142 -0 -0 -2.21445 -0.07709 0 0 0 0 0 -0.05248 0.60835 2.3661 0 0.07244 0 -1.5107 -0.13129 0.80391 -2.38172
ILE_47 -4.52296 0.33126 2.73076 -0.62524 0.34254 0.1326 1.02702 -1.45025 -0.03138 -0.14395 -0.67941 0.1671 0 0 0 0 0 -0.009 0.16366 0.77559 0 -0.54197 0 0.73287 0.04129 0.8497 -0.70978
LYS_48 -4.44308 0.27225 4.23065 -0.45641 0.0852 0.25128 2.23225 -1.8939 -0.03137 -0.14394 -2.05911 -0.09253 0 0 0 0 0 -0.00434 0.02928 1.78719 0 0.01766 0 -1.5107 0.03642 0.49301 -1.20018
VAL_49 -3.92942 0.23065 1.11635 -0.35497 0.26401 0.08442 0.48475 -1.15119 -0 -0 -0.20363 0.10285 0 0 0 0 0 -0.07782 0.07736 1.61027 0 -0.22823 0 1.9342 -0.21995 0.39353 0.13319
LEU_50 -5.32896 0.57567 1.72106 -0.65893 0.14751 0.23198 1.02175 -1.39664 -0.02539 -0.15583 -0.58704 0.1683 0 0 0 0 0 -0.04016 0.01649 0.73932 0 -0.24856 0 0.18072 0.02932 0.31386 -3.29552
GLY_51 -2.77824 0.15845 2.81548 -0.00161 0 0 1.87616 -1.59818 -0.02539 -0.15583 -1.91102 -0.36117 0 0 0 0 0 -0.09212 0 0 0 -1.47487 0 0.83697 0.42792 0.2107 -2.07276
SER_52 -1.76041 0.06971 1.03237 -0.02508 0 0.06036 0.4727 -0.59148 -0 -0 -0.46754 -0.3275 0 0 0 0 0 -0.00957 0.00093 0.0421 0 -0.55453 0.60158 -0.77834 0.10207 0.09078 -2.04185
GLY_53 -1.97612 0.1402 3.1298 -0.00125 0 0 1.93492 -1.45634 -0.00047 -0.0029 -1.80974 -0.32518 0 0 0 0 0 0.03911 0 0 0 -1.24751 0 0.83697 0.2142 0.14773 -0.37658
ALA_54 -3.1382 0.17213 1.556 -0.02358 0 0 0.8815 -1.14026 -0 -0 -0.45234 -0.35004 0 0 -0.4206 0 0 -0.03607 0 0 0 -0.4068 0 1.8394 0.03895 0.35751 -1.12241
PHE_55 -7.11644 0.8222 2.26492 -0.70078 0.07005 0.40374 2.0407 -2.12859 -0 -0 -2.27534 0.10155 0 0 0 0 0 -0.0305 0.01902 0 1.98725 -0.16157 0 1.0402 -0.58974 0.62004 -3.63328
GLY_56 -3.6395 0.23139 3.74221 -0.00107 0 0 2.13207 -1.94235 -0.04337 -0.16119 -1.91985 -0.32917 0 0 0 0 0 -0.10697 0 0 0 -1.54278 0 0.83697 0.09331 0.50978 -2.14052
THR_57 -4.9259 0.32702 2.97726 -0.15461 0.06773 0.05489 2.3374 -1.90332 -0.01658 -0.06116 -2.50621 -0.26712 0 0 0 0 0 0.00121 0.01517 0.26717 0 -0.22022 2.27292 -1.0874 0.40968 0.26056 -2.1515
VAL_58 -8.17091 1.06201 3.64224 -0.36418 0.18257 0.08768 2.93752 -2.84178 -0 -0 -3.43465 -0.02136 0 0 0 0 0 -0.03369 0.05166 0.83435 0 -0.77736 0 1.9342 -0.13427 0.56951 -4.47648
TYR_59 -9.56612 0.52882 4.54541 -0.64806 0.13142 0.3491 2.92433 -2.92157 -0.01658 -0.06116 -2.70044 -0.09158 0 0 0 0 0 0.12397 0.02608 0 1.92785 -0.39705 0.00065 1.2797 -0.32202 0.71987 -4.16737
LYS_60 -6.68338 0.52159 5.24622 -0.45639 0.08012 0.25223 3.02244 -2.38451 -0 -0 -3.95898 -0.0908 0 0 0 0 0 -0.0858 0.34419 3.0234 0 0.24243 0 -1.5107 -0.08646 0.67414 -1.85025
GLY_61 -4.57077 0.66581 3.26157 -0.00067 0 0 2.22987 -2.03472 -0 -0 -2.70436 -0.23678 0 0 0 0 0 -0.09605 0 0 0 -0.42478 0 0.83697 0.41708 0.57725 -2.07957
LEU_62 -6.77432 0.66993 3.1197 -0.44674 0.17502 0.09226 2.25052 -2.11204 -0 -0 -1.98264 -0.02965 0 0 0 0 0 0.01667 0.0658 1.12413 0 -0.17522 0 0.18072 0.56614 0.30123 -2.9585
TRP_63 -10.4832 0.89915 5.28706 -1.2151 0.05432 0.29331 3.07735 -3.11597 -0.00869 -0.05709 -2.7433 -0.75268 0 0 0 0 0 -0.01962 0.15168 0 2.96994 -0.1261 0 1.6906 0.341 0.29871 -3.45867
ILE_64 -6.93904 0.93374 3.84057 -0.4895 0.43447 0.12248 1.54257 -2.44982 -0.00712 -0.08205 -1.87868 -0.15918 0 0 0 0 0 -0.02611 0.05474 0.27048 0 -0.63791 0 0.73287 0.16688 1.2463 -3.32432
PRO_65 -5.16735 0.7991 2.52753 -0.19189 0.00147 0.13727 1.39113 -1.16679 -0.00039 -0.00151 -1.62098 -0.01422 0 0 0 0 0 0.05044 0.08956 1.03011 0 -0.79587 0 -2.4119 -0.32146 1.45026 -4.21548
GLU_66 -1.83668 0.10602 3.03004 -0.27998 0.04545 0.31372 1.52938 -1.23254 -0.02153 -0.12039 -1.72609 -0.2417 0 0 0 -0.79591 0 -0.07886 0.13694 0 2.77582 -0.03012 0 -2.7348 -0.67774 0.48446 -1.3545
GLY_67 -1.15366 0.06738 1.47216 -8e-05 0 0 0.27181 -0.65701 -0.02371 -0.10683 0.17337 -0.37635 0 0 0 0 0 -0.18087 0 0 0 -1.52494 0 0.83697 -0.64033 0.15232 -1.68977
GLU_68 -3.72283 0.37051 3.25466 -0.3562 0.08928 0.66332 1.44223 -1.49167 -0.03972 -0.16538 -0.43814 -0.71973 0 0 0 0 0 0.0288 0.00692 0 2.24672 0.27412 0 -2.7348 0.07426 0.16257 -1.05508
LYS_69 -1.97618 0.07721 1.32625 -0.32771 0.05629 0.19937 0.26801 -0.77381 -0.01562 -0.05704 -0.12709 -0.30671 0 0 0 0 0 0.01184 0.00574 1.80647 0 0.16151 0 -1.5107 0.50259 0.17916 -0.50044
VAL_70 -4.1403 0.28522 2.54997 -0.29348 0.21256 0.06955 1.0517 -1.46016 -0 -0 -0.18785 -0.1908 0 0 0 0 0 -0.07117 0.00593 0.05941 0 -0.33318 0 1.9342 -0.05057 0.20291 -0.35606
LYS_71 -4.33612 0.48585 1.51389 -0.33494 0.05978 0.19346 0.3781 -0.93466 -0 -0 -0.13497 -0.14673 0 0 0 0 0 -0.08162 0.06808 2.36933 0 0.3069 0 -1.5107 -0.06706 0.33373 -1.83768
ILE_72 -6.0985 0.79169 3.68849 -0.50093 0.43748 0.1211 2.66833 -2.22039 -0 -0 -2.76195 -0.09928 0 0 0 0 0 -0.03516 0.03766 0.33521 0 -0.72458 0 0.73287 -0.09507 1.14171 -2.58133
PRO_73 -3.54678 0.7772 0.70338 -0.1171 0.01009 0.08572 0.48761 -0.70554 -0 -0 -0.97903 0.23535 0 0 0 0 0 -0.02702 0.02098 0.13775 0 -0.75925 0 -2.4119 -0.40357 1.20084 -5.29127
VAL_74 -6.98451 0.50286 3.18507 -0.29995 0.16116 0.06371 2.24859 -2.56691 -0.00215 -0.00597 -2.21893 -0.57519 0 0 0 0 0 0.08778 0.0737 0.33247 0 -0.11859 0 1.9342 -0.38232 0.40606 -4.15892
ALA_75 -5.31279 0.3929 3.14054 -0.02627 0.00119 0 2.50239 -2.36459 -0.00629 -0.01867 -1.89042 -0.39531 0 0 0 0 0 -0.01937 0 0 0 0.61212 0 1.8394 0.22737 0.25314 -1.06465
ILE_76 -8.45597 0.8011 3.33013 -0.5203 0.50286 0.14317 2.53266 -2.57048 -0.00284 -0.0078 -2.76595 -0.19916 0 0 0 0 0 0.0041 0.20894 0.26473 0 -0.57007 0 0.73287 0.29257 0.41614 -5.86331
LYS_77 -7.00572 0.87062 6.9488 -0.48427 0.22316 0.23358 4.17005 -3.12651 -0.00697 -0.02785 -7.19302 0.03763 0 0 0 -0.67096 0 -0.07222 0.20559 2.69528 0 0.39381 0 -1.5107 0.02249 0.70387 -3.59335
GLU_78 -5.72917 0.30461 6.97779 -0.28727 0.02713 0.33264 3.43037 -2.8823 -0.00069 -0.00183 -6.08854 -0.30886 0 0 0 -0.7097 0 0.12135 0.09979 0 3.62604 0.27417 0 -2.7348 0.19687 0.55785 -2.79455
LEU_79 -8.14456 1.17142 2.17259 -0.47434 0.31385 0.08823 2.26579 -2.08188 -0.00995 -0.09076 -2.41851 0.29391 0 0 0 0 0 0.66302 0.03865 0.94688 0 -0.21748 0 0.18072 -0.0729 1.04045 -4.33486
ARG_80 -5.83973 0.34047 5.66697 -1.02537 0.36875 0.67982 2.44413 -2.7812 -0.04384 -0.16409 -1.8575 0.11263 0 0 -0.4206 0 0 -0.07021 0.15447 2.15809 0 -0.25049 0 -1.2888 0.15595 1.76917 0.10864
GLU_81 -3.92604 0.72253 2.8893 -0.59509 0.18006 1.10122 1.02121 -1.52206 -0 -0 0.37896 -0.79421 0 0 0 0 0 -0.05484 0.25551 0 3.88952 -0.35447 0 -2.7348 -0.01342 1.1795 1.62286
ALA_82 -3.04451 0.71256 1.99442 -0.02867 0.01937 0 1.3167 -1.35096 -0 -0 0.42383 -0.58314 0 0 0 0 0 0.03309 0 0 0 0.22258 0 1.8394 -0.0645 1.04578 2.53595
THR_83 -4.85045 0.81985 2.98401 -0.1741 0.07014 0.06335 1.07363 -1.72089 -0 -0 -0.52295 -0.97031 0 0 0 0 0 0.01506 0.03046 0.70413 0 -0.74508 2.41461 -1.0874 0.46014 1.06176 -0.37405
SER_84 -3.69743 0.55746 3.33174 -0.02779 0 0.06434 1.53956 -1.50888 -0 -0 -0.40127 -0.42854 0 0 0 0 0 0.04354 0.00073 0.21701 0 -0.3599 0.64003 -0.77834 -0.06747 1.05568 0.18045
PRO_85 -1.30073 0.36131 0.9631 -0.07761 0 0.04684 0.20782 -0.38113 -0 -0 0.41651 0.55631 0 0 0 0 0 -0.0604 0.01292 0.44394 0 -0.53396 0 -2.4119 -0.47227 1.21045 -1.01881
LYS_86 -3.76063 0.18686 4.02939 -0.43787 0.08578 0.20605 1.74684 -1.64746 -0 -0 -1.583 0.21911 0 0 -0.55533 0 0 6e-05 0.14373 2.84699 0 -0.03337 0 -1.5107 -0.36585 0.71152 0.28212
ALA_87 -3.34847 0.2615 3.22875 -0.02471 0 0 2.03883 -1.70827 -0 -0 -1.40671 -0.18709 0 0 0 0 0 -0.02282 0 0 0 -0.184 0 1.8394 -0.54813 0.40282 0.34111
ASN_88 -4.87617 0.47094 3.53 -0.17964 0.03895 0.27411 1.87454 -2.00567 -0.00228 -0.05005 -1.21851 -0.36816 0 0 0 0 0 -0.02647 0.06152 0 1.50071 0.19371 0 -0.93687 -0.34237 0.21146 -1.85026
LYS_89 -3.36342 0.2352 3.7512 -0.304 0.02654 0.13796 1.35376 -1.81951 -0 -0 -0.14373 -0.01507 0 0 0 0 0 -0.06136 0.00102 1.72247 0 -0.04706 0 -1.5107 -0.24044 0.16849 -0.10866
GLU_90 -4.84963 0.26921 5.30854 -0.40167 0.03817 0.78416 2.1372 -2.32617 -0 -0 -1.27473 -0.39421 0 0 0 0 0 -0.00635 0.02191 0 3.19719 -0.27351 0 -2.7348 -0.41085 0.27512 -0.64042
ILE_91 -8.5372 0.641 3.66405 -0.48726 0.31673 0.09438 2.83655 -2.9152 -0 -0 -1.88687 0.0793 0 0 0 0 0 -0.00898 0.03545 0.51961 0 -0.45141 0 0.73287 -0.11778 0.43146 -5.0533
LEU_92 -8.37821 1.28373 4.01316 -0.53371 0.39428 0.13387 2.94567 -3.09277 -0 -0 -2.5861 0.27745 0 0 0 0 0 0.02102 0.02566 0.35062 0 -0.27737 0 0.18072 -0.13453 0.88949 -4.48699
ASP_93 -4.8732 0.3864 5.9344 -0.10801 0.01432 0.33076 2.65812 -2.80115 -0 -0 -1.97202 -0.37291 0 0 0 0 0 -0.02626 0.09484 0 1.68371 0.17118 0 -2.3716 -0.24695 0.87762 -0.62074
GLU_94 -6.3992 0.54416 6.69048 -0.44732 0.1655 0.94787 2.55968 -2.9782 -0.03348 -0.12083 -2.68653 -0.54873 0 0 0 0 0 0.13377 0.07904 0 3.43549 -0.30111 0 -2.7348 -0.28837 0.41667 -1.56592
ALA_95 -7.13847 0.65076 3.00894 -0.02237 0 0 2.93703 -2.8769 -0 -0 -2.15642 -0.36744 0 0 0 0 0 -0.05138 0 0 0 -0.26534 0 1.8394 -0.48894 0.29411 -4.637
TYR_96 -11.3154 1.81957 5.15658 -0.50871 0.07085 0.21859 2.94407 -3.5454 -0 -0 -2.68237 -0.33181 0 0 -0.60852 0 0 0.37089 0.00411 0 2.66982 0.12051 0.00743 1.2797 -0.42146 0.46214 -4.28945
VAL_97 -5.56222 0.56588 5.09493 -0.30435 0.1828 0.0695 2.69347 -2.70764 -0 -0 -1.81326 -0.18308 0 0 0 0 0 -0.04634 0.00127 0.11834 0 -0.37282 0 1.9342 -0.14487 0.529 0.05482
MET_98 -8.47865 0.59264 4.78893 -0.20674 0.02738 0.07104 2.81613 -2.90924 -0.02339 -0.20287 -2.18346 -0.1997 0 0 0 0 0 -0.02292 0.03896 2.20875 0 -0.05542 0 0.60916 -0.09716 0.38488 -2.84168
ALA_99 -6.98805 0.68705 4.26623 -0.02677 0.00279 0 2.73922 -3.03086 -0.01503 -0.08016 -1.80361 -0.43334 0 0 -0.87737 0 0 -0.06183 0 0 0 -0.041 0 1.8394 -0.36169 0.34226 -3.84276
SER_100 -4.27505 0.46319 4.85199 -0.03468 0.00754 0.02663 2.13466 -2.34345 -0.01328 -0.10088 -2.68765 -0.21492 0 0 -0.60852 0 0 -0.04565 0.00068 0.58885 0 -0.19741 1.87384 -0.77834 -0.56643 0.24472 -1.67417
VAL_101 -5.61258 0.87947 2.54839 -0.29034 0.17779 0.0641 1.73024 -1.90175 -0.0197 -0.16336 -0.69382 0.0064 0 0 0 0 0 -0.07234 0.08852 0.04418 0 -0.41117 0 1.9342 -0.54313 0.41047 -1.82444
ASP_102 -4.02164 0.23433 5.24538 -0.20168 0.0239 0.64585 2.55098 -2.24436 -0.01679 -0.11327 -4.08448 -1.0751 0 0 -1.99523 -0.4528 0 -0.06199 0.05279 0 1.87026 -0.79301 0 -2.3716 -0.11971 0.61706 -6.3111
ASN_103 -5.983 0.87288 4.69505 -0.26391 0.01483 0.40784 1.94958 -2.36603 -0.01679 -0.11327 -1.19705 -0.57356 0 0 -1.00437 0 0 -0.02646 0.02197 0 2.38191 0.01814 0 -0.93687 1.46112 1.18318 0.52518
PRO_104 -3.93644 0.61419 3.09668 -0.07127 0 0.04456 0.98908 -1.35625 -0 -0 0.38779 0.56911 0 0 0 0 0 -0.23964 0.0807 0.2218 0 -0.85077 0 -2.4119 1.57408 1.49246 0.20418
HIS_D_105 -9.9735 0.99319 7.40415 -0.49944 0.05472 0.67005 2.88517 -3.76106 -0 -0 -3.39566 -0.28193 0 0 -1.52738 0 0 0.1568 0.06646 0 1.65037 -0.55054 0 -0.45461 0.36313 1.04358 -5.1565
VAL_106 -7.79322 1.05807 2.27289 -0.24353 0.13724 0.04698 1.56323 -2.26246 -0.03809 -0.14683 -1.12913 -0.26952 0 0 0 0 0 -0.03513 0.3091 0.41692 0 -0.59363 0 1.9342 0.00606 0.70368 -4.06317
CYS_107 -4.99722 0.42123 3.07733 -0.09336 0.00569 0.05098 1.14584 -1.49191 -0.00764 -0.05873 -1.3888 -0.09528 0 0 0 0 0 -0.00485 2e-05 0.37091 0 0.05951 0 3.6196 -0.22651 0.36373 0.75053
ARG_108 -7.47823 0.5562 6.76385 -0.83411 0.20636 0.48433 2.69647 -3.10011 -0.01411 -0.13697 -3.48066 0.53453 0 0 -1.60702 0 0 0.00856 0.5739 2.7195 0 -0.09341 0 -1.2888 -0.22937 0.37095 -3.34816
LEU_109 -9.16811 1.08571 2.95728 -0.5611 0.24339 0.12679 1.98657 -2.67945 -0.00143 -0.00655 -0.65132 0.33568 0 0 0 0 0 0.07869 0.00967 0.51993 0 -0.22744 0 0.18072 -0.25072 0.51446 -5.50724
LEU_110 -5.98641 0.22823 3.60488 -0.48852 0.16137 0.10856 2.17454 -2.2565 -0.01204 -0.07984 -1.59365 0.19772 0 0 0 0 0 -0.03563 0.1452 0.31802 0 -0.28031 0 0.18072 -0.12508 0.45115 -3.28761
GLY_111 -5.3035 0.54755 3.39692 -0.00149 0 0 2.56557 -2.23662 -0.01028 -0.05282 -2.14945 -0.3636 0 0 0 0 0 -0.12782 0 0 0 -0.95035 0 0.83697 0.27559 0.3237 -3.24964
ILE_112 -9.41352 0.83554 1.40851 -0.53833 0.50416 0.10686 2.45361 -2.34326 -0.00099 -0.00463 -2.62182 -0.15919 0 0 0 0 0 0.01012 0.04232 1.03922 0 -0.00804 0 0.73287 0.33629 0.31577 -7.30451
CYS_113 -7.01235 0.43354 3.963 -0.06997 0.00276 0.04757 2.12766 -2.13398 -0.00037 -0.00099 -2.65709 -0.32104 0 0 0 0 0 -0.07266 0.02756 0.34038 0 0.02065 0 3.6196 0.51347 0.30405 -0.86822
LEU_114 -6.02157 0.86474 -0.2281 -0.50359 0.396 0.11447 0.39674 -1.0389 -0.02712 -0.12026 -0.61145 0.10508 0 0 0 0 0 -0.07237 0.08173 1.05996 0 -0.32421 0 0.18072 0.47772 0.53364 -4.73676
THR_115 -4.02104 0.59725 3.74596 -0.14179 0.03633 0.0526 2.59144 -1.94491 -0.00263 -0.05097 -2.17636 -0.89006 0 0 -0.1101 -0.61914 0 -0.06699 0.14493 0.21673 0 -0.50799 2.36072 -1.0874 0.93897 0.94851 0.01405
SER_116 -1.94092 0.17782 1.76447 -0.0288 0 0.04816 0.89708 -0.97811 -0.00831 -0.13401 -0.9557 -0.91797 0 0 -0.1101 0 0 0.03218 0.01851 0.16019 0 -0.26701 0.65528 -0.77834 0.61625 0.71656 -1.03278
THR_117 -5.42565 0.83764 4.25166 -0.10844 0.09821 0.07511 2.56124 -2.36559 -0.01733 -0.16486 -1.37279 -0.97271 0 0 0 -0.7097 0 -0.00928 0.08916 0.11386 0 -0.65275 2.26855 -1.0874 -0.48586 0.48158 -2.59535
VAL_118 -6.28904 0.86423 1.48669 -0.28007 0.20935 0.06267 1.6812 -1.69308 -0.02574 -0.14632 -1.23018 -0.36149 0 0 0 0 0 -0.03742 0.05995 0.1781 0 -0.70027 0 1.9342 -0.37994 0.43137 -4.23579
GLN_119 -7.64263 0.70245 5.01983 -0.27645 0.03252 0.23678 2.60941 -2.72974 -0.01296 -0.04256 -3.32228 -0.6115 0 0 0 0 0 -0.07055 0.01489 0 3.73964 0.32308 0 -0.18838 -0.06278 0.25478 -2.02648
LEU_120 -8.11234 1.37778 1.7643 -0.65253 0.70922 0.12555 2.6806 -2.16882 -0.02395 -0.097 -2.75201 0.30068 0 0 0 0 0 -0.03922 0.19955 2.66701 0 -0.36713 0 0.18072 0.07187 0.35208 -3.78365
ILE_121 -8.55076 0.65166 3.10489 -0.53433 0.41234 0.1453 2.83902 -2.79197 -0.01016 -0.08788 -3.554 0.00274 0 0 0 0 0 -0.01837 0.05788 3.03785 0 -0.74064 0 0.73287 -0.30088 0.65184 -4.9526
THR_122 -5.31281 0.32836 3.37472 -0.10025 0.05326 0.06234 2.43205 -2.13533 -0.00816 -0.04144 -2.86154 -0.45541 0 0 0 0 0 -0.01196 0.00124 0.20094 0 -0.74674 2.28678 -1.0874 -0.37721 0.56204 -3.83656
GLN_123 -4.61136 0.19391 3.92773 -0.26679 0.03565 0.19381 2.02683 -2.03819 -0.00193 -0.01549 -2.91136 -0.38118 0 0 0 -1.27544 0 -0.01172 0.01121 0 3.19686 0.03411 0 -0.18838 -0.32862 0.26712 -2.14321
LEU_124 -6.06125 0.55373 1.35684 -0.57307 0.2107 0.13523 0.33233 -1.51874 -0 -0 -0.01319 0.28227 0 0 0 0 0 0.10203 0.03385 0.5541 0 -0.37549 0 0.18072 -0.2583 0.27449 -4.78374
MET_125 -8.434 1.34108 4.26681 -0.6938 0.24756 0.28315 0.98195 -2.11075 -0.00066 -0.00175 -0.65599 -0.15032 0 0 0 0 0 0.15356 0.059 2.88423 0 0.10637 0 0.60916 -0.05862 1.32358 0.15056
PRO_126 -3.829 0.64048 2.04027 -0.06973 0 0.04403 1.08133 -0.80706 -0 -0 0.07843 0.60627 0 0 0 0 0 -0.14117 0.05311 0.21231 0 -0.46982 0 -2.4119 0.04501 1.55688 -1.37058
PHE_127 -6.9379 0.86374 2.19096 -0.61988 0.09292 0.3723 1.12121 -1.7022 -0 -0 -0.99758 -0.01526 0 0 0 0 0 0.02668 0.05108 0 2.10114 -0.17645 0 1.0402 0.32921 0.80841 -1.45143
GLY_128 -2.86569 0.06783 3.19591 -0.00016 0 0 1.62382 -1.53031 -0 -0 -2.39601 -0.27735 0 0 0 0 0 -0.17753 0 0 0 -1.33163 0 0.83697 0.25618 0.51245 -2.08551
CYS_129 -5.42179 0.21874 4.02815 -0.03338 0 0.01293 2.20966 -2.13874 -0 -0 -2.26467 -0.17567 0 0 0 0 0 0.18817 0.05257 0.20967 0 -0.12792 0 3.6196 0.02604 0.34813 0.75151
LEU_130 -9.80112 1.75693 2.4472 -0.66911 0.20817 0.2347 2.83521 -2.75535 -0.01018 -0.06957 -2.64186 0.13198 0 0 0 0 0 0.07041 0.10529 0.97619 0 -0.26242 0 0.18072 -0.0818 0.87086 -6.47374
LEU_131 -7.8241 1.11584 5.08456 -0.70035 0.27021 0.25977 1.87808 -3.15309 -0.03044 -0.1649 -0.89746 0.14591 0 0 0 0 0 -0.02039 0.00122 0.85188 0 -0.18254 0 0.18072 -0.10079 0.86201 -2.42385
ASP_132 -4.66514 0.28524 6.30405 -0.11054 0.01037 0.33939 2.26798 -2.81497 -0.01354 -0.08553 -2.49996 -0.21182 0 0 0 -0.54086 0 0.02275 0.00124 0 1.84611 0.05296 0 -2.3716 -0.09081 0.34675 -1.92795
TYR_133 -10.3185 0.67261 5.54221 -0.89879 0.07012 0.33684 3.62 -3.58977 -0.01566 -0.1512 -2.99507 -0.28821 0 0 0 0 0 0.04906 0.00852 0 1.80338 -0.44148 0.01038 1.2797 -0.05667 0.30149 -5.06098
VAL_134 -9.52991 1.18819 3.54691 -0.26903 0.12396 0.04435 2.99319 -3.33265 -0 -0 -1.55163 0.32393 0 0 0 0 0 0.07419 0.00545 0.94116 0 -0.00649 0 1.9342 -0.0743 0.61406 -2.97442
ARG_135 -7.38062 0.60404 7.88967 -1.0943 0.31778 0.82788 3.49748 -3.72553 -0.03549 -0.25308 -3.49982 0.41376 0 0 -0.83847 -0.54086 0 -0.01323 0.07944 2.37619 0 0.01615 0 -1.2888 -0.11137 0.68885 -2.07034
GLU_136 -3.89148 0.12965 4.68201 -0.21723 0.03086 0.31097 1.60033 -2.07538 -0.01566 -0.1512 -1.08891 -0.60835 0 0 0 0 0 -0.06876 0.03564 0 3.0336 -0.32896 0 -2.7348 -0.32484 0.37494 -1.30757
HIS_D_137 -7.29612 0.66457 6.61026 -0.45702 0.06223 0.55381 3.163 -3.38417 -0 -0 -3.48479 -0.21076 0 0 0 0 0 0.00451 0.00071 0 2.31486 -0.46936 0 -0.45461 -0.5133 0.43579 -2.46038
LYS_138 -5.71556 0.43599 6.61102 -0.42363 0.06381 0.23278 3.33154 -2.86955 -0.00629 -0.06951 -3.80844 0.45738 0 0 0 -0.75635 0 -0.13854 0.07471 2.0969 0 -0.06714 0 -1.5107 -0.30673 0.75735 -1.61094
ASP_139 -3.25571 0.3571 5.22848 -0.12611 0.01852 0.38992 1.85122 -2.12961 -0 -0 -3.95912 -0.46734 0 0 -0.40558 -0.75635 0 -0.07021 0.00591 0 2.85104 -0.34904 0 -2.3716 -0.55768 0.59798 -3.14818
ASN_140 -3.89717 0.35783 3.71996 -0.19905 0.04336 0.3327 1.70565 -1.77066 -0.01015 -0.03368 -1.85777 -0.65207 0 0 0 -0.67707 0 -0.04119 0.00256 0 2.46275 -0.69221 0 -0.93687 -0.37495 0.3034 -2.21463
ILE_141 -8.29017 1.21592 1.14049 -0.50565 0.47199 0.12617 1.24901 -1.91573 -0.00629 -0.06951 0.01599 -0.14742 0 0 0 0 0 0.02228 0.31702 0.30813 0 -0.70751 0 0.73287 -0.14421 0.36175 -5.82488
GLY_142 -4.69973 0.34817 3.3784 -0.00031 0 0 2.03997 -2.00659 -0.01015 -0.03368 -2.04686 -0.21442 0 0 0 0 0 -0.0901 0 0 0 -0.17204 0 0.83697 -0.16329 0.40029 -2.43337
SER_143 -5.8438 0.75673 5.60973 -0.03253 0 0.04036 3.15501 -2.61185 -0 -0 -4.33279 -0.71095 0 0 -1.03374 -0.77814 0 -0.06792 0.0491 0.36968 0 0.14584 1.72168 -0.77834 -0.21472 0.70223 -3.85441
GLN_144 -7.67528 1.0321 6.75051 -0.37422 0.09333 0.25883 3.47666 -3.27218 -0.0425 -0.31345 -4.46668 -0.77867 0 0 -1.53031 -0.59201 0 -0.0679 0.54574 0 3.83795 -0.26163 0 -0.18838 -0.44527 0.86071 -3.15266
TYR_145 -10.7614 1.37553 5.12482 -0.58547 0.03796 0.26312 3.22844 -3.52296 -0.00514 -0.03437 -2.83194 -0.16843 0 0 -0.4787 0 0 -0.03721 0.06681 0 2.92146 -0.03793 0.28272 1.2797 -0.11404 0.89105 -3.10597
LEU_146 -10.1158 1.17437 2.50614 -0.50278 0.23061 0.11818 1.96962 -2.66055 -0 -0 -2.00916 0.22495 0 0 0 0 0 -0.03229 0.22258 0.3986 0 -0.26193 0 0.18072 -0.04767 0.85765 -7.74679
LEU_147 -9.94371 0.78813 3.25687 -0.46285 0.20967 0.10738 2.56363 -2.90033 -0 -0 -2.17022 0.21363 0 0 0 0 0 0.07382 0.06372 0.41036 0 -0.25989 0 0.18072 -0.22987 0.73192 -7.36702
ASN_148 -8.06934 0.44987 7.42209 -0.21737 0.00357 0.31173 4.27581 -3.85987 -0.0265 -0.15934 -4.21733 -0.3093 0 0 -1.94028 0 0 0.08385 0.27073 0 2.82714 0.1559 0 -0.93687 -0.06835 0.79344 -3.21041
TRP_149 -13.0162 1.11639 3.77775 -0.69264 0.08673 0.34169 3.45214 -3.63461 -0 -0 -3.24094 -0.4015 0 0 -0.739 0 0 -0.00902 0.00168 0 2.88365 -0.00118 0 1.6906 -0.1068 0.84939 -7.64185
CYS_150 -8.435 1.05581 4.3011 -0.05032 0 0.01714 2.88927 -2.6576 -0.00514 -0.03437 -3.80911 0.07123 0 0 0 0 0 0.08387 0.04807 0.27323 0 0.26753 0 3.6196 -0.03486 0.71505 -1.6845
VAL_151 -8.41375 1.04546 5.18232 -0.32036 0.34599 0.07359 3.32945 -3.36909 -0 -0 -2.10607 -0.05814 0 0 0 0 0 -0.03386 0.00722 0.03604 0 -0.33242 0 1.9342 0.08939 0.60743 -1.9826
GLN_152 -10.2161 0.80477 8.6457 -0.29082 0.04581 0.23844 4.50858 -4.44265 -0 -0 -4.83076 -0.46687 0 0 -1.27757 0 0 0.08369 0.00619 0 3.08393 -0.14178 0 -0.18838 -0.15334 0.55528 -4.03583
ILE_153 -8.49052 0.63828 3.18469 -0.49181 0.29807 0.09939 2.79591 -2.73604 -0 -0 -2.32313 -0.05091 0 0 0 0 0 -0.04963 0.0878 0.54774 0 -0.46623 0 0.73287 -0.13586 0.46741 -5.89197
ALA_154 -7.3569 0.35871 4.30007 -0.02314 0 0 3.00764 -3.15293 -0.02207 -0.12566 -2.48228 -0.3728 0 0 0 0 0 0.04251 0 0 0 -0.3571 0 1.8394 -0.30384 0.46448 -4.18391
LYS_155 -7.77002 0.72869 7.37868 -0.30813 0.02653 0.12865 3.63891 -3.42105 -0.00181 -0.0286 -4.29263 -0.02793 0 0 0 -0.88395 0 0.07288 0.28426 1.80294 0 0.03822 0 -1.5107 -0.43145 0.37882 -4.19768
GLY_156 -5.64858 0.59179 4.69803 -5e-05 0 0 2.3012 -2.73575 -0 -0 -2.30304 -0.43093 0 0 0 0 0 -0.04383 0 0 0 0.41592 0 0.83697 0.3404 0.29757 -1.6803
MET_157 -10.8862 1.4845 4.85496 -0.77374 0.28213 0.21236 2.56772 -2.99735 -0 -0 -2.74343 0.04564 0 0 0 0 0 0.06911 0.08698 0.97595 0 -0.12192 0 0.60916 0.33555 0.53108 -5.46748
ASN_158 -7.84685 0.60212 8.12182 -0.31503 0.0085 0.60242 3.12184 -3.8899 -0.00924 -0.08164 -2.46164 -0.16184 0 0 0 0 0 0.20251 0.0298 0 2.7211 0.56937 0 -0.93687 0.01628 0.54287 0.83563
TYR_159 -9.39968 0.88708 6.94281 -0.86366 0.04087 0.28837 3.59632 -3.6742 -0 -0 -2.85758 -0.3254 0 0 -0.95509 0 0 -0.01382 0.16374 0 1.76976 -0.44824 0.0008 1.2797 0.19166 0.29804 -3.07852
LEU_160 -10.2418 1.25634 3.83113 -0.46861 0.24029 0.11031 3.01025 -3.11641 -0 -0 -2.06287 0.22496 0 0 0 0 0 0.19331 0.46206 0.31849 0 -0.28101 0 0.18072 -0.11614 0.88741 -5.57155
GLU_161 -6.67552 0.37372 8.40125 -0.27589 0.01912 0.25629 3.93516 -3.68333 -0 -0 -4.43614 -0.39227 0 0 -0.97274 0 0 0.03877 0.03909 0 3.38118 -0.09825 0 -2.7348 -0.28863 0.96904 -2.14395
ASP_162 -3.95313 0.22595 5.49518 -0.1056 0.00823 0.32109 2.08079 -2.42036 -0.00742 -0.05304 -2.08162 -0.3458 0 0 -0.79386 0 0 0.02943 0.03443 0 1.76604 -0.00016 0 -2.3716 -0.34876 0.56767 -1.95254
ARG_163 -5.72577 0.50225 4.96719 -0.79571 0.14326 0.50345 1.69387 -2.24441 -0 -0 -1.33269 0.28169 0 0 0 0 0 -0.07961 0.59396 2.51487 0 -0.00279 0 -1.2888 -0.3801 0.53012 -0.11922
ARG_164 -3.9921 0.36546 4.35078 -0.69371 0.22876 0.48811 1.93403 -2.06998 -0 -0 -2.71519 -0.08205 0 0 -0.79386 0 0 -0.10866 0.0822 2.64245 0 -0.11877 0 -1.2888 -0.2367 0.46882 -1.53923
LEU_165 -6.10273 0.8903 3.22742 -0.47694 0.18729 0.09751 1.26383 -2.12058 -0.01302 -0.08012 -0.50694 0.11615 0 0 0 0 0 0.00787 0.08651 0.59355 0 -0.28445 0 0.18072 -0.21761 0.51903 -2.63222
VAL_166 -6.03082 0.40493 2.47698 -0.2546 0.12116 0.05071 0.59645 -2.08043 -0 -0 -0.53289 -0.26519 0 0 0 0 0 0.03194 0.02438 0.29609 0 -0.79821 0 1.9342 -0.35325 0.52946 -3.84909
HIS_167 -10.9199 1.39946 8.50014 -0.66776 0.1844 0.82205 3.99153 -4.52431 -0.01636 -0.14334 -4.63304 -0.43873 0 0 -2.4376 0 0 -0.01379 0.32588 0 3.166 -0.27416 0 -0.45461 -0.0301 0.81128 -5.35298
ARG_168 -5.89912 0.48392 5.23343 -0.45818 0.06044 0.27537 1.86997 -2.20934 -0.0001 -0.00038 -2.78207 -0.15579 0 0 -1.07051 0 0 0.14382 0.15222 1.70294 0 0.32339 0 -1.2888 0.52512 1.2282 -1.86545
ASP_169 -4.69415 0.50663 6.45063 -0.26962 0.02805 0.88153 2.91605 -2.76377 -0.00306 -0.04261 -4.88097 0.17398 0 0 -1.63014 -1.06072 0 -0.0607 0.03288 0 2.06928 -0.65841 0 -2.3716 0.89276 1.08138 -3.40258
LEU_170 -7.88744 0.61295 2.64784 -0.50585 0.13786 0.10874 0.99477 -2.07068 -0.02811 -0.21187 -0.35846 0.24159 0 0 0 0 0 -0.01936 0.01431 0.44608 0 -0.17524 0 0.18072 0.3758 0.6635 -4.83287
ALA_171 -6.22179 0.78256 3.55185 -0.02287 0 0 2.52357 -2.66881 -0.00306 -0.04261 -0.81905 -0.44843 0 0 0 0 0 0.00822 0 0 0 -0.56703 0 1.8394 -0.21728 0.52372 -1.78161
ALA_172 -6.22102 0.77601 3.58667 -0.02284 0 0 2.32468 -2.57693 -0.03191 -0.14465 -2.48087 -0.39259 0 0 -0.7216 0 0 -0.01528 0 0 0 -0.28687 0 1.8394 -0.41988 0.44319 -4.3445
ARG_173 -6.82942 0.78689 4.89783 -0.61586 0.12544 0.37607 1.49266 -2.48193 -0 -0 -1.24216 0.58297 0 0 0 -0.8779 0 -0.06712 0.0424 2.14834 0 -0.11089 0 -1.2888 -0.6287 0.42677 -3.26342
ASN_174 -7.09355 0.5541 6.99394 -0.18123 0.04576 0.30213 3.41371 -3.48333 -0.00416 -0.06101 -4.04486 -0.45759 0 0 -0.61014 -0.18282 0 0.1227 0.00425 0 2.28775 -0.61562 0 -0.93687 -0.53706 0.51726 -3.96663
VAL_175 -8.19092 0.64338 3.42942 -0.26271 0.13116 0.05306 2.71657 -2.85481 -0.03044 -0.1649 -2.41276 -0.24651 0 0 0 0 0 0.03805 0.04619 0.25704 0 -0.77649 0 1.9342 -0.51329 0.68567 -5.51808
LEU_176 -8.3415 1.15158 3.82005 -0.50604 0.22938 0.10424 2.85636 -2.36934 -0.00442 -0.01293 -3.01584 0.26551 0 0 0 0 0 0.02461 0.0016 0.47944 0 -0.31336 0 0.18072 -0.41865 0.96953 -4.89908
VAL_177 -8.76756 1.11726 3.15789 -0.29109 0.23438 0.0679 1.68848 -2.67271 -0 -0 -2.43054 -0.40222 0 0 0 0 0 -0.03447 0.01179 0.17826 0 -0.5648 0 1.9342 -0.30571 0.91559 -6.16336
LYS_178 -8.22014 0.53219 7.43907 -0.57688 0.09455 0.34239 2.50531 -2.84332 -0.02196 -0.08067 -3.13511 0.04896 0 0 0 -0.46741 0 0.13246 0.28793 2.72558 0 -0.04187 0 -1.5107 0.06429 0.63856 -2.08675
THR_179 -7.2126 1.04148 5.34559 -0.11298 0.08081 0.08307 2.33982 -2.76588 -0.00807 -0.02475 -0.94555 -0.87916 0 0 0 0 0 -0.00684 0.27993 0.10177 0 -0.45957 2.2683 -1.0874 -0.02855 1.59706 -0.39355
PRO_180 -5.17971 0.50485 2.10886 -0.06715 0 0.04143 1.44081 -1.0205 -0 -0 -0.51513 0.61296 0 0 -0.739 0 0 -0.17884 0.00407 0.20662 0 -0.49598 0 -2.4119 -0.12554 1.6094 -4.20474
GLN_181 -6.7381 0.8189 4.08434 -0.86776 0.70349 1.28642 1.9051 -2.03283 -0 -0 -1.319 -2.27487 0 0 -0.57819 0 0 -0.01469 0.18353 0 5.03411 -0.06334 0 -0.18838 0.41727 0.63832 0.99432
HIS_D_182 -9.85327 1.02012 8.52737 -0.55716 0.11911 0.42926 4.31552 -4.04489 -0 -0 -4.30012 -0.4839 0 0 0 -0.45181 0 -0.0784 0.0251 0 2.53325 -0.47923 0 -0.45461 0.71268 0.72682 -2.29416
VAL_183 -7.7099 1.02006 2.09942 -0.3078 0.156 0.06451 2.36523 -2.24058 -0 -0 -1.9157 -0.48247 0 0 -1.22239 0 0 0.00033 0.08254 0.32784 0 -0.36626 0 1.9342 0.1807 0.66774 -5.34653
LYS_184 -8.32986 0.41391 7.90555 -0.29148 0.02762 0.13124 3.61368 -3.51584 -0.03809 -0.14683 -5.17118 -0.14686 0 0 0 -0.76197 0 -0.00103 0.05046 2.1815 0 0.00176 0 -1.5107 -0.25713 0.68085 -5.16439
ILE_185 -8.82843 1.034 2.37017 -0.55027 0.67484 0.13063 3.03591 -2.40695 -0.01504 -0.11685 -2.89215 0.19333 0 0 0 0 0 -0.0235 0.09936 0.41542 0 -0.51519 0 0.73287 -0.37078 1.06093 -5.97172
THR_186 -5.82121 0.48774 4.31573 -0.18207 0.06404 0.06622 2.02214 -2.32578 -0.01286 -0.12131 -2.75102 -1.00171 0 0 -0.35417 0 0 0.16274 0.00133 1.10166 0 -0.79134 2.31879 -1.0874 -0.34337 1.2028 -3.04904
ASP_187 -4.90883 0.58775 6.10784 -0.1271 0.04032 0.40895 2.42393 -2.61958 -0.0122 -0.08232 -6.08971 -0.96924 0 0 0 -0.67096 0 0.07194 0.00395 0 2.94978 -0.56194 0 -2.3716 -0.29158 0.89526 -5.21534
PHE_188 -8.5682 2.03953 1.97742 -0.91129 0.57388 0.22385 0.52022 -2.27065 -0.00108 -0.01449 0.11426 -0.72878 0 0 0 0 0 -0.05778 0.02568 0 2.71704 0.05145 0 1.0402 -0.11851 0.96296 -2.42427
GLY_189 -3.80964 0.38835 3.97501 -5e-05 0 0 2.36398 -2.0825 -0.02435 -0.11073 -1.8747 -0.43331 0 0 0 0 0 -0.03844 0 0 0 -1.01813 0 0.83697 -0.24893 0.83425 -1.24221
LEU_190 -7.27267 0.97662 3.28001 -0.68722 0.36838 0.26348 2.1479 -2.31879 -0 -0 -1.93955 0.10608 0 0 0 0 0 -0.05268 0.1431 1.21744 0 -0.22335 0 0.18072 -0.50722 0.56115 -3.7566
ALA_191 -4.67979 0.75605 2.87828 -0.02535 0.00072 0 1.14859 -2.23689 -0 -0 0.57166 -0.39914 0 0 0 0 0 -0.13133 0 0 0 -0.20235 0 1.8394 -0.38954 0.45889 -0.4108
LYS_192 -4.91827 0.54876 5.58391 -0.32707 0.0372 0.15805 2.52055 -2.33564 -0.03348 -0.12083 -2.85441 -0.01171 0 0 -0.55533 0 0 -0.05044 0.02667 1.76586 0 -0.06292 0 -1.5107 -0.57608 0.24624 -2.46965
LEU_193 -7.27873 1.07629 1.3082 -0.4962 0.21825 0.11014 1.84253 -1.78894 -0.02435 -0.11073 -1.34357 0.18123 0 0 0 0 0 -0.03838 0.17264 0.3852 0 -0.26379 0 0.18072 -0.25001 0.4591 -5.66038
LEU_194 -8.16732 1.56481 3.33351 -0.62124 0.36165 0.2358 2.11716 -2.61981 -0 -0 -0.58536 -0.03084 0 0 0 0 0 -0.01023 0.23285 1.20175 0 -0.0229 0 0.18072 0.48186 0.84601 -1.50157
GLY_195 -2.33941 0.16546 1.26663 -0.0004 0 0 0.46741 -0.94836 -0 -0 0.39384 -0.18229 0 0 0 0 0 5.86939 0 0 0 -1.44305 0 0.83697 0.80662 12.6453 17.5381
ALA_196 -4.59167 0.86199 2.86752 -0.02429 0 0 1.62308 -1.93825 -0.02001 -0.15844 -0.73029 -0.28861 0 0 0 0 0 0.02229 0 0 0 -0.56817 0 1.8394 0.36663 12.6571 11.9183
GLU_197 -5.80248 0.42795 4.93399 -0.52926 0.2918 1.49993 2.29614 -2.21625 -0.0001 -0.00038 -2.95888 -3.07454 0 0 -0.85839 0 0 -0.08131 0.08316 0 3.22166 -0.22862 0 -2.7348 -0.149 0.87229 -5.00706
GLU_198 -4.69372 0.69103 4.18336 -0.23958 0.04862 0.37843 1.15055 -1.816 -0 -1e-05 -0.94101 -0.65266 0 0 0 0 0 -0.01349 0.07028 0 3.17261 -0.32155 0 -2.7348 -0.48935 0.52069 -1.68659
LYS_199 -5.03674 0.39704 4.91638 -0.51906 0.16491 0.32677 2.66202 -2.26017 -0.00292 -0.01476 -2.37952 0.05142 0 0 0 0 0 0.03346 0.06293 2.00912 0 0.11386 0 -1.5107 -0.42138 0.32504 -1.0823
GLU_200 -3.456 0.30326 4.14196 -0.45886 0.21077 1.41969 1.85644 -2.00061 -0.03324 -0.20257 -1.5488 -3.00507 0 0 0 0 0 -0.06446 0.01035 0 3.97099 -0.27945 0 -2.7348 -0.37747 0.45144 -1.79641
TYR_201 -5.68758 0.76646 4.47541 -0.98042 0.14863 0.36293 1.13805 -2.40475 -0.06078 -0.45314 -1.02645 -0.38603 0 0 0 -0.45457 0 0.01041 0.00029 0 2.50915 0.15569 0.44932 1.2797 -0.47877 0.8016 0.16516
HIS_D_202 -7.94627 0.78703 7.12263 -0.31476 0.00349 0.35244 2.86689 -3.74092 -0 -0 -2.82123 -0.4185 0 0 0 -0.45457 0 0.05618 0.27914 0 2.24741 -0.07264 0 -0.45461 -0.15685 0.81168 -1.85346
ALA_203 -4.53369 0.49029 3.56648 -0.02181 0 0 1.91215 -2.36479 -0 -0 -1.15807 -0.35013 0 0 0 0 0 -0.04156 0 0 0 -0.23481 0 1.8394 -0.22756 0.4348 -0.6893
GLU_204 -3.41987 0.29256 4.21403 -0.21186 0.02994 0.30005 1.49365 -1.91077 -0.01608 -0.14985 -1.19294 -0.59547 0 0 0 0 0 0.06222 0.06081 0 3.01875 -0.31145 0 -2.7348 -0.55982 0.29897 -1.33193
GLY_205 -2.04274 0.16167 2.65948 -5e-05 0 0 1.03931 -1.30131 -0.00563 -0.04295 -0.66714 -0.41682 0 0 0 0 0 -0.08353 0 0 0 0.21418 0 0.83697 -0.31793 0.25677 0.29028
GLY_206 -2.47741 0.30521 2.89838 -5e-05 0 0 1.47954 -1.4984 -0 -0 -1.70367 -0.39135 0 0 0 0 0 -0.15338 0 0 0 -1.43803 0 0.83697 -0.55197 0.36121 -2.33296
LYS_207 -4.68393 0.18897 3.7398 -0.55173 0.22289 0.3879 1.08491 -1.82138 -0 -0 -1.00836 -0.13281 0 0 0 0 0 0.0113 0.09725 1.70141 0 0.28471 0 -1.5107 -0.05454 0.48914 -1.55516
VAL_208 -5.8772 1.26583 1.33737 -0.39948 0.58847 0.10164 1.33685 -1.62489 -0.00774 -0.0759 -1.37341 -0.61153 0 0 0 0 0 -0.06913 0.02398 1.10299 0 -0.53675 0 1.9342 0.70206 1.21919 -0.96346
PRO_209 -6.05522 1.06945 3.25734 -0.17151 0.08993 0.11481 1.44863 -1.55607 -0 -0 -1.08089 0.15652 0 0 0 0 0 0.04471 0.00344 0.18681 0 -0.89956 0 -2.4119 0.5184 1.27004 -4.01507
ILE_210 -8.43308 1.34222 2.10635 -0.68365 0.69397 0.15358 2.24474 -2.18719 -1e-05 -4e-05 -1.58311 0.19064 0 0 0 0 0 -0.03285 0.00795 0.60675 0 -0.23866 0 0.73287 0.26332 0.5834 -4.23281
LYS_211 -6.9506 0.6753 4.09 -0.34412 0.05596 0.18875 1.50405 -2.08703 -0.00774 -0.0759 -1.26843 0.00466 0 0 0 0 0 -0.11661 0.08056 1.8072 0 -0.02874 0 -1.5107 -0.26876 0.54801 -3.70413
TRP_212 -10.4102 0.8398 5.4578 -1.01077 0.1526 0.75393 2.69756 -3.41088 -0.03648 -0.21041 -2.85353 -0.11828 0 0 -0.45768 -0.47152 0 -0.04677 0.00264 0 2.3839 0.0173 0 1.6906 -0.23728 0.40728 -4.86042
MET_213 -10.6026 1.20026 5.29634 -0.19851 0.0067 0.06505 2.24897 -2.83962 -1e-05 -4e-05 -1.16735 -0.21543 0 0 0 0 0 0.12794 0.50086 2.15901 0 1e-05 0 0.60916 -0.13628 0.73329 -2.21219
ALA_214 -6.66021 0.78421 4.17302 -0.02475 0 0 2.6103 -2.90933 -0.00236 -0.02432 -2.87967 -0.21275 0 0 0 0 0 0.13585 0 0 0 -0.12289 0 1.8394 -0.43414 0.8643 -2.86334
LEU_215 -8.89055 0.86262 3.3667 -0.71645 0.29822 0.32633 2.43143 -2.62285 -0 -0 -0.81432 0.0909 0 0 0 0 0 -0.03698 0.01501 0.87496 0 -0.18439 0 0.18072 -0.35637 0.5962 -4.57882
GLU_216 -6.82986 0.30228 8.15395 -0.55704 0.17564 1.48902 3.51775 -3.74252 -0 -0 -4.64596 -2.99954 0 0 0 -1.73453 0 -0.01297 0.0651 0 3.50531 -0.2519 0 -2.7348 -0.36169 0.47988 -6.18188
SER_217 -7.80979 1.13342 8.02836 -0.03396 0.0011 0.03671 4.3863 -3.73403 -0 -0 -2.73532 -0.3325 0 0 0 0 0 0.20695 0 0.67759 0 0.1754 2.01715 -0.77834 -0.22662 0.67613 1.68854
ILE_218 -8.65889 0.8428 3.97695 -0.52193 0.48445 0.10332 2.06599 -2.67671 -0 -0 -0.87978 0.02968 0 0 0 0 0 -0.06595 0.01486 0.55923 0 -0.46477 0 0.73287 0.11569 0.7297 -3.61248
LEU_219 -5.6552 0.32679 3.46919 -0.49819 0.17626 0.12063 1.46282 -2.00341 -0.00224 -0.02391 -0.96754 0.25008 0 0 0 0 0 0.014 0.02215 0.4315 0 -0.22322 0 0.18072 8e-05 0.66908 -2.2504
HIS_D_220 -4.53108 0.38553 3.59473 -0.43854 0.02397 0.59757 1.14476 -1.86303 -0.02588 -0.1222 -0.43575 -0.23754 0 0 0 0 0 0.0009 0.13028 0 1.52685 -0.46159 0 -0.45461 0.1052 0.76673 -0.29371
ARG_221 -8.24806 0.5644 6.60439 -0.86825 0.24402 0.59517 3.28637 -3.27915 -0 -0 -3.48685 0.19035 0 0 -0.85839 0 0 0.05611 0.1316 2.01604 0 -0.16986 0 -1.2888 -0.02325 0.83656 -3.69759
ILE_222 -5.41668 0.594 3.77499 -0.49459 0.37655 0.11568 1.42141 -1.98966 -0.0438 -0.19318 -0.23594 0.05747 0 0 0 0 0 -0.0613 0.08268 0.45159 0 -0.5967 0 0.73287 -0.41364 0.74256 -1.09569
TYR_223 -8.32238 0.59729 2.89305 -0.62422 0.04886 0.32138 0.88599 -1.85323 -0 -0 -0.41049 -0.20057 0 0 0 0 0 -0.03143 0.02114 0 2.03612 -0.04616 0.03281 1.2797 -0.3401 0.50169 -3.21057
THR_224 -5.32534 0.48199 3.94456 -0.17503 0.08866 0.06164 2.6118 -2.38485 -0.02958 -0.16626 -1.93145 -1.03563 0 0 -0.56386 0 0 -0.04994 0.07929 0.33666 0 -0.45144 2.38985 -1.0874 0.34038 0.49743 -2.36852
HIS_D_225 -6.95197 0.54992 5.84239 -0.40749 0.01143 0.50194 2.24186 -3.04872 -0.0005 -0.01137 -2.77295 -0.3471 0 0 -0.07474 0 0 0.09464 0.04671 0 2.14331 -0.00417 0 -0.45461 0.31146 0.32525 -2.00473
GLN_226 -7.31961 0.74442 6.18633 -0.57279 0.20883 0.97685 2.96297 -3.12975 -0.01166 -0.09528 -2.98459 -2.22114 0 0 0 -0.51951 0 -0.04904 0.04362 0 4.38945 -0.2573 0 -0.18838 -0.31655 0.38298 -1.77015
SER_227 -5.84228 0.61556 6.98767 -0.02617 0 0.01934 3.82681 -3.2916 -0.00923 -0.09984 -1.8445 -0.65856 0 0 -0.48912 0 0 0.12468 0.21678 0.49021 0 0.32558 2.01777 -0.77834 -0.0992 0.54803 2.03359
ASP_228 -7.50665 0.61716 8.92135 -0.10933 0.01461 0.33882 4.51235 -4.19303 -0.01569 -0.12826 -7.78464 -0.3549 0 0 -2.13393 0 0 0.14042 0.13728 0 1.71177 0.05394 0 -2.3716 -0.0903 0.56575 -7.67488
VAL_229 -9.0579 1.33505 4.193 -0.31379 0.23822 0.07111 3.16575 -3.15381 -0 -0 -2.1797 -0.16179 0 0 0 0 0 0.11558 0.00203 0.08344 0 -0.25657 0 1.9342 -0.28947 0.54962 -3.72504
TRP_230 -14.6935 2.25517 7.67936 -1.044 0.23712 0.58763 3.97983 -5.33684 -0.01595 -0.16895 -2.89659 -0.4383 0 0 0 0 0 0.00561 0.04555 0 2.38705 -0.38752 0 1.6906 0.0666 0.85389 -5.19323
SER_231 -6.89422 0.52837 7.42876 -0.02861 0 0.02156 3.83665 -3.54025 -0.02581 -0.18302 -3.87368 -0.70477 0 0 -0.45768 0 0 0.26248 0.12192 0.54693 0 0.27585 1.99001 -0.77834 0.07093 0.82393 -0.57898
TYR_232 -11.4919 1.55845 5.24702 -0.8416 0.04685 0.27219 3.96176 -3.754 -0.03072 -0.18752 -3.07088 -0.31018 0 0 0 0 0 0.0387 6e-05 0 1.78219 -0.42272 1e-05 1.2797 -0.01176 0.42253 -5.51186
GLY_233 -5.7208 0.24299 5.14355 -4e-05 0 0 2.5395 -2.7228 -0 -0 -2.20721 -0.41946 0 0 0 0 0 -0.11117 0 0 0 0.36791 0 0.83697 0.61935 0.28489 -1.14633
VAL_234 -8.63331 0.63508 5.49158 -0.30887 0.23334 0.07195 3.54423 -3.4668 -0 -0 -2.19685 -0.23986 0 0 0 0 0 -0.0501 0.07578 0.12969 0 -0.26346 0 1.9342 0.4735 0.32706 -2.24285
THR_235 -8.05589 0.68142 6.89668 -0.19823 0.08635 0.0703 3.83756 -3.77981 -0.01251 -0.12115 -3.11929 -0.03159 0 0 0 0 0 0.00864 0.00054 0.07199 0 0.03891 2.3672 -1.0874 -0.01593 0.37504 -1.98717
VAL_236 -8.84606 0.97304 3.97414 -0.30788 0.20113 0.06997 3.07177 -2.82201 -0 -0 -3.22836 -0.12675 0 0 0 0 0 -0.05059 0.00626 0.07562 0 -0.25982 0 1.9342 0.00536 0.31863 -5.01137
TRP_237 -13.9037 1.37298 6.78692 -1.22857 0.0759 0.37834 4.18015 -4.19905 -0.00865 -0.06187 -3.72649 -0.40097 0 0 -0.3953 0 0 0.04605 0.23642 0 1.77254 -0.24936 0 1.6906 -0.08968 0.53651 -7.18727
GLU_238 -8.79135 0.43804 9.28965 -0.20444 0.0107 0.27327 4.4059 -4.44134 -0.01251 -0.12115 -6.4138 -0.44897 0 0 -0.7216 -0.47152 0 -0.00716 0.03558 0 4.21524 -0.34545 0 -2.7348 -0.37495 0.58959 -5.83106
LEU_239 -8.87373 1.07427 3.05207 -0.50512 0.30751 0.11107 2.74969 -2.78165 -0 -0 -1.42223 0.25791 0 0 0 0 0 -0.03155 0.37498 0.48885 0 -0.19767 0 0.18072 -0.33204 0.59632 -4.95059
MET_240 -10.5036 1.02445 2.83033 -0.38364 0.05937 0.24544 2.06205 -2.28398 -0 -0 -1.57389 -0.09994 0 0 0 0 0 0.01685 0.06216 2.2674 0 -0.18315 0 0.60916 -0.13514 0.55764 -5.42847
THR_241 -6.75939 0.6751 4.9163 -0.13439 0.06753 0.08682 2.54307 -2.70629 -0 -0 -1.94786 -1.06664 0 0 0 0 0 -0.01783 0.00605 0.01713 0 -0.20907 2.33334 -1.0874 -0.32378 0.37621 -3.23109
PHE_242 -8.69457 0.81464 3.04041 -0.66082 0.07689 0.41249 2.44964 -2.58822 -0.01176 -0.09798 -1.00803 -0.24369 0 0 0 0 0 -0.02165 0.05165 0 2.06292 0.39125 0 1.0402 -0.06567 0.4009 -2.6514
GLY_243 -3.60995 0.38865 3.51259 -6e-05 0 0 1.58678 -1.87546 -0 -0 -2.18018 -0.37149 0 0 -0.83847 0 0 -0.13182 0 0 0 -1.51902 0 0.83697 -0.30081 0.57425 -3.92802
SER_244 -3.0884 0.30587 3.5156 -0.02765 7e-05 0.04313 1.35075 -1.53328 -0 -0 -1.31419 -0.88059 0 0 0 0 0 0.00608 0.04691 0.80268 0 0.03087 0.60642 -0.77834 -0.66148 0.54528 -1.03028
LYS_245 -2.68778 0.35679 2.50517 -0.30621 0.03303 0.14396 0.53331 -1.14341 -0.02074 -0.12774 -0.12725 0.06579 0 0 0 0 0 0.0841 0.0017 2.1467 0 -0.03715 0 -1.5107 -0.49009 0.82052 0.24
PRO_246 -5.96827 0.95705 2.14831 -0.20408 0.0046 0.14749 0.84572 -1.06459 -0 -0 -0.83773 0.00126 0 0 0 0 0 -0.00081 0.01453 0.36679 0 -0.83539 0 -2.4119 -0.4093 0.82698 -6.41933
TYR_247 -8.76656 0.82265 2.27791 -0.65516 0.05064 0.36946 1.66592 -1.91329 -0.0232 -0.26813 -1.04546 -0.44168 0 0 0 0 0 -0.08748 0.03775 0 1.8765 0.18313 0.05448 1.2797 -0.13661 0.33049 -4.38893
ASP_248 -2.09667 0.20805 2.8178 -0.18548 0.04705 0.58981 0.51297 -1.2321 -0.02275 -0.15573 0.45083 -1.43894 0 0 0 0 0 -0.03839 0.06975 0 2.14792 -0.74596 0 -2.3716 -0.09284 0.29106 -1.24521
GLY_249 -1.49268 0.11608 1.53416 -7e-05 0 0 0.50749 -0.77574 -0 -0 -0.06412 -0.37867 0 0 0 0 0 -0.14851 0 0 0 -1.53085 0 0.83697 -0.34925 0.2151 -1.53009
ILE_250 -5.88813 0.6853 2.46447 -0.62592 0.39605 0.13541 1.36878 -1.66567 -0 -0 -0.76993 0.12133 0 0 0 0 0 0.05925 0.00058 1.03988 0 -0.64863 0 0.73287 -0.38996 0.96093 -2.02339
PRO_251 -4.3018 0.78685 3.56261 -0.13487 0.00234 0.1003 1.71374 -1.54024 -0 -0 -1.53539 0.17895 0 0 0 0 0 -0.06613 0.03304 0.15518 0 -1.04559 0 -2.4119 -0.57685 1.29819 -3.78157
ALA_252 -3.38051 0.47995 2.24599 -0.02144 0 0 1.55491 -1.41903 -0.03004 -0.165 -0.93085 -0.36664 0 0 0 0 0 -0.05947 0 0 0 -0.33201 0 1.8394 -0.55312 0.45391 -0.68394
SER_253 -2.09523 0.21674 2.71392 -0.0291 0.00052 0.04653 0.6651 -1.21652 -0.00122 -0.01621 0.2896 -0.98663 0 0 0 0 0 -0.08094 0.01573 0.15993 0 -0.27817 0.6255 -0.77834 -0.48001 0.18909 -1.03969
GLU_254 -5.35927 0.5211 5.31137 -0.45133 0.07406 0.90787 2.48736 -2.35361 -0.00297 -0.01741 -2.2058 -0.34223 0 0 0 0 0 -0.05025 0.07389 0 2.77634 -0.03395 0 -2.7348 -0.54398 0.22356 -1.72005
ILE_255 -9.59236 0.94401 3.3653 -0.50312 0.29941 0.10759 2.75027 -2.81331 -0.0001 -0.00078 -1.94015 -0.2399 0 0 0 0 0 -0.03689 0.02055 0.87435 0 -0.24994 0 0.73287 -0.29252 0.73696 -5.83778
SER_256 -5.14096 0.52312 4.98385 -0.02235 0 0.02058 2.13651 -2.53874 -0.03298 -0.18725 -1.43646 -0.47895 0 0 0 0 0 -0.02277 0.01095 0.63298 0 0.37296 0.60058 -0.77834 0.20286 0.84982 -0.3046
SER_257 -4.22468 0.26573 5.196 -0.0231 0 0.021 1.70123 -2.35668 -0.01391 -0.14476 -1.52873 -0.43323 0 0 0 0 0 -0.01353 0.00409 0.5068 0 0.30272 0.60078 -0.77834 0.26293 0.31146 -0.3442
ILE_258 -7.40604 0.6853 5.33326 -0.63895 0.40973 0.13561 2.70553 -2.92369 -0 -0 -2.14363 0.42684 0 0 0 0 0 -0.04447 0.01124 0.56325 0 -0.39127 0 0.73287 -0.01871 0.52427 -2.03887
LEU_259 -8.95159 1.09068 3.56108 -0.5274 0.32223 0.12797 2.72039 -2.91426 -0 -0 -2.16685 0.28387 0 0 0 0 0 0.02319 0.22026 0.36275 0 -0.27746 0 0.18072 -0.08091 0.88698 -5.13834
GLU_260 -4.91456 0.33594 4.53009 -0.21521 0.02885 0.30757 1.85123 -2.25067 -0.00982 -0.11193 -1.33244 -0.62745 0 0 0 0 0 -0.03589 0.0969 0 3.0519 -0.34098 0 -2.7348 -0.43152 0.63657 -2.16621
LYS_261 -2.9731 0.19743 3.45647 -0.32695 0.04634 0.18138 1.11118 -1.50637 -0.00294 -0.02225 -0.95074 -0.14854 0 0 0 0 0 -0.06902 0.00939 1.71122 0 -0.02846 0 -1.5107 -0.55014 0.30269 -1.07311
GLY_262 -2.12577 0.10696 3.00575 -5e-05 0 0 1.52388 -1.40169 -0 -0 -2.21886 -0.36101 0 0 -0.41012 0 0 -0.17143 0 0 0 -1.45291 0 0.83697 -0.60432 0.45894 -2.81366
GLU_263 -4.13 0.42311 3.65113 -0.19179 0.03095 0.24266 1.39013 -1.79542 -0 -0 -1.27736 -0.39768 0 0 0 0 0 0.11969 0.05101 0 3.52723 -0.01101 0 -2.7348 -0.44336 0.54888 -0.99663
ARG_264 -4.49368 0.19121 2.55249 -0.81862 0.31754 0.66746 1.19626 -1.2524 -0.00794 -0.09495 -0.71546 -0.05401 0 0 -0.41012 0 0 0.02148 0.37593 2.73587 0 -0.04995 0 -1.2888 0.03108 0.37767 -0.71894
LEU_265 -7.63157 0.92957 0.76943 -0.44952 0.20899 0.07509 1.34638 -1.49518 -0.01033 -0.11256 -1.40093 0.42015 0 0 -0.71626 0 0 -0.04708 0.05423 0.57393 0 0.02 0 0.18072 -0.13022 0.83113 -6.58405
PRO_266 -3.8022 0.40899 2.14631 -0.19676 0.004 0.14078 1.34585 -1.03993 -0 -0 -1.87327 0.06911 0 0 -0.3953 0 0 0.00247 0.0024 0.42105 0 -0.96289 0 -2.4119 -0.36377 0.81187 -5.69319
GLN_267 -3.77317 0.85031 1.93825 -0.80149 0.44616 1.27285 0.45955 -1.04125 -0.00582 -0.06369 -0.49938 -2.30181 0 0 0 0 0 0.21102 0.08816 0 4.49365 0.11662 0 -0.18838 -0.39225 0.84268 1.65199
PRO_268 -7.00935 1.44628 3.2964 -0.1322 0.0012 0.09837 0.99935 -1.28435 -0.02088 -0.13782 0.28649 0.20965 0 0 0 0 0 -0.04697 0.03576 0.17261 0 -1.1367 0 -2.4119 -0.45206 1.43867 -4.64746
PRO_269 -2.3066 0.36318 1.00662 -0.09462 0.00233 0.05952 0.42432 -0.45533 -0.01622 -0.09381 0.63352 0.64872 0 0 0 0 0 -0.16902 0.00478 0.58864 0 -0.63291 0 -2.4119 -0.04622 0.90429 -1.59073
ILE_270 -8.20378 0.98485 2.79693 -0.68144 0.63251 0.26712 2.27374 -2.09723 -0.01085 -0.09422 -1.30152 -0.34561 0 0 0 0 0 -0.00988 0.18868 0.28285 0 0.29907 0 0.73287 0.73535 0.69808 -2.85251
CYS_271 -6.30743 0.39665 2.34109 -0.04245 0 0.01397 0.96267 -1.25793 -0.03173 -0.23204 -0.8609 -0.53915 0 0 0 0 0 0.21105 0.05761 0.28044 0 0.0565 0 3.6196 0.68945 0.74977 0.10716
THR_272 -5.23841 0.38675 5.15198 -0.11268 0.08917 0.07415 3.42367 -2.69031 -0 -0 -4.28465 -0.90077 0 0 -0.69008 0 0 0.05942 0.12533 0.07515 0 -0.57092 2.56109 -1.0874 0.06528 0.55092 -3.0123
ILE_273 -4.0532 0.4246 2.90692 -0.73233 0.41491 0.27229 1.47687 -1.6897 -0 -0 -0.99429 0.3401 0 0 0 0 0 -0.10838 0.01945 0.83143 0 0.19186 0 0.73287 -0.19994 0.63503 0.46851
ASP_274 -4.00327 0.4174 3.48368 -0.12074 0.02806 0.38051 1.1782 -1.69503 -0 -0 -0.0194 -0.29559 0 0 0 0 0 0.00701 0.00457 0 1.8186 -0.03076 0 -2.3716 -0.30128 0.50696 -1.0127
VAL_275 -7.96023 0.74149 2.64628 -0.2881 0.1512 0.0644 2.56678 -2.38563 -0.00597 -0.0559 -1.756 -0.30559 0 0 0 0 0 -0.03103 7e-05 0.21806 0 -0.49998 0 1.9342 -0.09603 0.3814 -4.68058
TYR_276 -9.78683 1.17947 4.7086 -0.95578 0.0788 0.41818 3.40172 -3.19395 -0.01376 -0.15864 -2.52453 -0.29068 0 0 -0.71626 0 0 -0.02387 0.00335 0 2.46223 -0.26211 0.00013 1.2797 0.03468 0.40766 -3.95189
MET_277 -6.51772 0.51823 5.1637 -0.8562 0.23345 0.51636 2.26122 -2.52071 -0 -0 -2.35949 -0.17604 0 0 0 0 0 -0.01845 0.4409 2.11685 0 -0.1543 0 0.60916 -0.20325 0.71139 -0.23489
ILE_278 -8.09331 0.76303 4.8138 -0.50679 0.41609 0.09845 3.20012 -2.86948 -0 -0 -2.36952 -0.02833 0 0 0 0 0 -0.05735 0.01638 0.55255 0 -0.4866 0 0.73287 -0.14058 0.79628 -3.16237
MET_279 -11.1818 1.16427 5.10077 -0.34598 0.06797 0.10511 2.57717 -3.10435 -0 -0 -0.42957 -0.05074 0 0 0 0 0 0.06184 0.0305 1.75373 0 -0.04169 0 0.60916 -0.05156 0.54314 -3.19207
VAL_280 -8.12539 0.9108 4.65805 -0.31592 0.21517 0.07262 2.74913 -2.9999 -0 -0 -1.55878 -0.17372 0 0 0 0 0 -0.0195 3e-05 0.07759 0 -0.33825 0 1.9342 -0.11559 0.51534 -2.51414
LYS_281 -6.58564 0.51381 6.22302 -0.29057 0.02272 0.11984 2.59374 -2.58152 -0.01028 -0.11492 -2.12379 -0.0332 0 0 0 0 0 -0.00244 0.01394 1.67829 0 -0.06536 0 -1.5107 -0.2886 0.4528 -1.98889
CYS_282 -9.06401 0.93979 5.124 -0.05431 0.00415 0.01932 2.34391 -2.76507 -0 -0 -2.09869 -0.04678 0 0 0 0 0 -0.0464 0.03813 0.58719 0 0.198 0 3.6196 -0.45857 0.38915 -1.27059
TRP_283 -13.4193 1.76699 4.93405 -0.72214 0.1651 0.41975 3.09052 -3.80104 -4e-05 -0.00015 -1.71977 -0.26647 0 0 0 0 0 0.04685 0.01452 0 2.76657 0.00633 0 1.6906 -0.29998 0.50792 -4.81971
MET_284 -6.31605 0.39748 5.86216 -0.30833 0.0886 0.03015 2.5786 -2.64862 -0.01028 -0.11492 -1.93171 0.03223 0 0 -1.20931 0 0 -0.01607 0.0581 1.41093 0 0.09509 0 0.60916 -0.36763 0.40257 -1.35785
ILE_285 -4.66803 0.25211 1.89154 -0.46207 0.26328 0.0832 1.08007 -1.55184 -0.00953 -0.10468 0.2363 0.29951 0 0 0 0 0 0.20659 0.01875 0.70962 0 0.27992 0 0.73287 -0.34397 0.72178 -0.36456
ASP_286 -3.32729 0.22887 4.6769 -0.23305 0.06926 0.76009 1.5682 -2.07598 -0.00953 -0.10468 -1.18576 -1.14188 0 0 0 0 0 0.17326 0.02456 0 2.00102 -0.85005 0 -2.3716 -0.12955 1.03823 -0.88898
ALA_287 -5.08157 0.93115 4.52146 -0.02316 0 0 1.82773 -2.51532 -0.02255 -0.1609 -1.34868 -0.35915 0 0 0 0 0 -0.09705 0 0 0 -0.42828 0 1.8394 -0.30071 0.78782 -0.4298
ASP_288 -2.21911 0.14585 3.26254 -0.12027 0.02706 0.37848 1.13858 -1.44234 -0 -0 -1.53839 -0.28871 0 0 0 -0.51951 0 -0.0751 0.00861 0 1.9388 -0.06677 0 -2.3716 -0.3492 0.50811 -1.58297
SER_289 -3.0887 0.28984 3.42859 -0.02841 0.01182 0.02769 1.33275 -1.45131 -0 -0 -1.42563 0.00166 0 0 0 0 0 -0.06472 0.01439 0.57061 0 -0.16852 0.6033 -0.77834 -0.38232 0.26767 -0.83963
ARG_290 -11.9448 1.43972 10.8696 -0.4916 0.10962 0.27548 4.97885 -5.02618 -0.03683 -0.30196 -4.06284 0.43443 0 0 -1.20931 -1.73453 0 -0.00378 1.01272 2.20348 0 -0.10436 0 -1.2888 -0.56468 1.35136 -4.09435
PRO_291 -5.76914 1.03529 2.50035 -0.1267 0.00314 0.09121 1.12826 -1.11972 -0 -0 -0.79926 0.24943 0 0 0 0 0 -0.06202 0.00694 0.18837 0 -1.08365 0 -2.4119 -0.70534 1.44678 -5.42798
LYS_292 -5.1528 0.70431 7.33409 -0.3175 0.05648 0.1599 3.43864 -2.9854 -0.01482 -0.08774 -6.85558 0.1073 0 0 -0.70041 -0.14551 0 0.09031 0.08388 1.83368 0 -0.00264 0 -1.5107 -0.4722 0.77648 -3.66024
PHE_293 -11.5534 1.48593 3.68003 -0.66843 0.08802 0.2936 2.76058 -3.02758 -0 -0 -2.86508 -0.05329 0 0 -0.97274 0 0 0.10055 0.16154 0 2.31738 0.0359 0 1.0402 -0.16933 1.13386 -6.21227
ARG_294 -6.29366 0.4923 5.04446 -0.92816 0.25711 0.78764 1.7241 -2.50799 -0 -0 -0.60979 -0.05801 0 0 0 0 0 -0.04268 0.08875 2.76548 0 -0.09548 0 -1.2888 -0.3037 0.70974 -0.2587
GLU_295 -6.03324 0.27173 7.33396 -0.20992 0.04395 0.31289 3.09553 -3.07619 -0.01482 -0.08774 -3.13229 -0.58469 0 0 -0.70041 0 0 0.0314 0.07914 0 3.04689 -0.23976 0 -2.7348 -0.46139 0.30532 -2.75446
LEU_296 -9.82157 1.16368 3.98768 -0.48603 0.29723 0.11718 2.58945 -2.97578 -0.01178 -0.12037 -2.09645 0.24289 0 0 0 0 0 0.1162 0.12621 0.29194 0 -0.30563 0 0.18072 -0.44933 0.46508 -6.68869
ILE_297 -9.61894 1.31156 5.23277 -0.50564 0.53369 0.09618 3.12873 -3.27304 -0 -0 -2.19832 0.12438 0 0 0 0 0 -0.01421 0.02008 0.458 0 -0.41298 0 0.73287 -0.075 0.846 -3.61389
ILE_298 -6.5361 0.31507 5.56477 -0.50106 0.35743 0.10242 2.53573 -2.78788 -0 -0 -1.89385 0.03723 0 0 0 0 0 -0.06197 0.01297 0.50725 0 -0.44631 0 0.73287 0.13562 0.73825 -1.18756
GLU_299 -6.42776 0.44831 6.50504 -0.22192 0.04839 0.33205 2.76803 -3.08967 -0.01178 -0.12037 -2.7486 -0.60116 0 0 0 0 0 -0.02446 0.12984 0 3.06493 -0.14179 0 -2.7348 -0.17296 0.38819 -2.61051
PHE_300 -11.1551 1.17183 2.47105 -0.59674 0.02598 0.2585 2.90559 -2.9084 -0 -0 -2.41489 -0.03157 0 0 0 0 0 0.06619 0.14483 0 2.29641 0.02414 0 1.0402 -0.2044 0.51495 -6.39148
SER_301 -5.18481 0.40695 4.61927 -0.02717 0 0.06257 2.53394 -2.56707 -0 -0 -1.63173 -0.59467 0 0 0 0 0 0.09012 0.0004 0.70649 0 0.33522 0.60141 -0.77834 0.09735 0.40367 -0.92639
LYS_302 -4.81455 0.32688 4.97996 -0.29758 0.02383 0.1264 2.17459 -2.33621 -0 -0 -2.05042 -0.03893 0 0 0 0 0 -0.02895 0.08788 1.7747 0 -0.01497 0 -1.5107 -0.08561 0.26147 -1.42221
MET_303 -10.7091 1.79154 3.91274 -0.37375 0.14338 0.09865 2.99633 -2.81709 -0 -0 -1.79558 0.01641 0 0 0 0 0 -0.02692 0.06923 1.75928 0 -0.07585 0 0.60916 -0.28555 0.4556 -4.23147
ALA_304 -6.0382 0.58921 3.16901 -0.02564 0.00078 0 1.86189 -2.50679 -0 -0 -1.15012 -0.4156 0 0 0 0 0 -0.11642 0 0 0 -0.14098 0 1.8394 -0.32671 0.45915 -2.80101
ARG_305 -6.26856 0.69403 5.55118 -0.66557 0.08556 0.38724 2.87138 -2.66006 -0 -0 -3.2416 0.16381 0 0 -0.80308 0 0 0.04926 0.22431 2.84386 0 -0.09664 0 -1.2888 -0.47642 0.42993 -2.20018
ASP_306 -5.14024 0.7793 7.16553 -0.27735 0.05923 0.9475 3.62316 -3.0179 -0.02442 -0.10285 -5.10436 -0.20318 0 0 0 -1.3593 0 0.20545 0.00413 0 2.02828 -0.70306 0 -2.3716 0.12697 0.87709 -2.48763
PRO_307 -6.56 1.06834 4.10007 -0.07577 0 0.04557 2.44094 -1.96385 -0 -0 -1.83196 0.63441 0 0 0 0 0 -0.18433 0.02908 0.4094 0 -0.44678 0 -2.4119 0.2262 1.06322 -3.45735
GLN_308 -3.26074 0.28767 4.00823 -0.43985 0.08989 0.34826 1.53667 -1.69247 -0.02442 -0.10285 -1.66166 -0.17474 0 0 0 -0.98896 0 -0.10504 0.07655 0 3.29387 -0.09265 0 -0.18838 -0.35055 0.55697 1.1158
ARG_309 -5.24256 0.5178 4.81041 -0.64013 0.11203 0.39686 1.77833 -2.15275 -0 -0 -3.36723 0.01134 0 0 -0.69008 -0.37034 0 0.16026 0.19721 2.23744 0 -0.05161 0 -1.2888 -0.46286 0.39798 -3.64671
TYR_310 -11.1737 1.64972 4.69264 -0.76408 0.20352 0.46894 3.19551 -3.1506 -0.03152 -0.17689 -2.27294 -0.0442 0 0 0 0 0 0.10488 0.13347 0 2.26773 -0.26826 0.00082 1.2797 0.12272 0.89672 -2.86586
LEU_311 -9.11298 1.13096 1.50326 -0.4807 0.31295 0.09333 1.74311 -2.08746 -0.02555 -0.12099 -0.63717 0.07721 0 0 0 0 0 0.01236 0.03524 0.68261 0 -0.1558 0 0.18072 0.30355 0.88954 -5.65581
VAL_312 -3.83019 0.34763 2.651 -0.30307 0.32909 0.07859 1.1313 -1.61122 -0.0301 -0.1411 -0.75104 -0.77578 0 0 0 0 0 -0.01023 0.02485 0.16195 0 -0.19591 0 1.9342 0.20418 0.48871 -0.29713
ILE_313 -7.27965 0.91663 2.28543 -0.47738 0.40049 0.09382 1.1056 -1.98466 -0.01332 -0.13921 -1.34023 0.06371 0 0 0 0 0 0.01027 0.01831 0.39242 0 -0.78167 0 0.73287 0.0621 0.48182 -5.45267
GLN_314 -1.72016 0.13961 1.60278 -0.63048 0.06795 0.40776 0.42553 -0.8992 -0.01388 -0.04729 0.09456 -0.32684 0 0 0 0 0 -0.05825 0.01053 0 2.69102 0.12034 0 -0.18838 -0.29277 0.4148 1.79763
GLY_315 -3.75362 0.64088 4.20314 -6e-05 0 0 1.51882 -2.07706 -0.00033 -0.00096 -1.6534 -0.39579 0 0 0 0 0 -0.17545 0 0 0 -1.45066 0 0.83697 -0.569 0.34209 -2.53441
ASP_316 -5.99202 0.67604 7.87642 -0.21459 0.01024 0.70406 3.94271 -3.47825 -0 -0 -5.9684 0.02786 0 0 -1.03374 -0.77814 0 -0.09131 0.53052 0 3.54814 -0.01763 0 -2.3716 -0.70817 0.3748 -2.96307
GLU_317 -2.69709 0.37552 3.92712 -0.53657 0.22681 1.49013 0.4961 -1.71132 -0.01365 -0.14017 -0.779 -2.87286 0 0 0 0 0 -0.10432 0.04645 0 3.4804 -0.24595 0 -2.7348 -0.42878 0.40459 -1.81739
ARG_318 -4.70317 0.69467 4.96068 -0.8095 0.17605 0.65229 2.26382 -2.07269 -0.01357 -0.05454 -2.92986 0.02114 0 0 -0.40558 -0.67707 0 0.02939 0.11982 2.41553 0 -0.13614 0 -1.2888 -0.40084 0.71684 -1.44153
MET_319 -8.35923 0.84231 4.83153 -0.33426 0.07862 0.12391 1.53779 -2.54893 -0 -0 -0.81517 -0.38189 0 0 0 0 0 -0.03372 0.21234 1.62457 0 0.1852 0 0.60916 -0.06099 0.7671 -1.72164
HIS_D_320 -3.83247 0.23021 2.70446 -0.8078 0.05072 1.11493 1.26483 -1.48002 -0.01357 -0.05454 -2.46563 -0.38646 0 0 -0.95799 0 0 0.02054 0.05697 0 1.65935 -0.3351 0 -0.45461 0.1449 0.33178 -3.20949
LEU_321 -8.38056 2.10591 2.73597 -0.49352 0.40853 0.08907 1.33351 -2.09487 -0.01392 -0.11798 -1.79171 0.36506 0 0 -1.12465 0 0 -0.00326 0.03519 0.33957 0 -0.22637 0 0.18072 -0.25953 1.23765 -5.67517
PRO_322 -4.9349 0.59474 2.61976 -0.11398 0.00389 0.08424 0.43799 -1.00632 -0 -0 -0.21627 0.25572 0 0 0 0 0 -0.10945 0.02152 0.09562 0 -0.96058 0 -2.4119 -0.54073 1.40447 -4.77617
SER_323 -3.54739 0.5191 5.14056 -0.02798 0 0.06537 2.43598 -2.2124 -0.00639 -0.04242 -2.09793 -0.4869 0 0 0 0 0 -0.01252 0.05467 0.12146 0 -0.51446 0.60923 -0.77834 -0.3749 1.253 0.09774
PRO_324 -3.95315 0.48977 2.71414 -0.06658 0 0.04145 1.34611 -1.36601 -0 -0 -0.61687 0.59268 0 0 0 0 0 -0.16733 0.00483 0.18182 0 -0.67339 0 -2.4119 0.06292 1.32513 -2.49638
THR_325 -5.24656 0.44858 5.0818 -0.10963 0.11016 0.04612 2.37849 -2.57199 -0.00357 -0.04822 -2.1306 -0.87378 0 0 0 0 0 0.03101 0.14471 0.99867 0 0.07186 2.46519 -1.0874 1.01013 0.74988 1.46483
ASP_326 -5.52186 0.57047 5.69645 -0.11548 0.01025 0.35945 2.35388 -2.66764 -0 -0 -3.05332 -0.35758 0 0 0 0 0 -0.04422 0.06513 0 1.75369 0.0543 0 -2.3716 0.63778 0.52123 -2.10905
SER_327 -5.56789 0.3747 6.43669 -0.02711 0 0.06252 2.59275 -3.03929 -0.00921 -0.17291 -2.92633 -0.60633 0 0 0 0 0 0.02922 0.00159 0.61897 0 0.34809 0.60684 -0.77834 -0.01839 0.16802 -1.90643
ASN_328 -4.96654 0.20261 6.10024 -0.16467 0.01202 0.23961 3.1048 -2.97094 -0.0371 -0.32173 -2.76439 -0.34347 0 0 0 -0.69806 0 0.25073 0.0022 0 1.41042 0.36297 0 -0.93687 0.19423 0.21397 -1.10999
PHE_329 -6.122 0.57053 4.41997 -0.95841 0.06207 0.29857 2.63703 -2.66505 -0 -0 -2.05866 -0.11202 0 0 0 0 0 0.00028 0.64778 0 1.78319 -0.41781 0 1.0402 0.05441 0.25619 -0.56373
TYR_330 -8.51133 0.42001 5.30087 -0.60602 0.1111 0.27738 3.1621 -3.00041 -0 -0 -2.84475 -0.28419 0 0 0 0 0 0.08374 0.02043 0 2.66512 0.13289 0.00017 1.2797 -0.10154 0.30259 -1.59216
ARG_331 -6.08599 0.54489 7.50495 -1.03464 0.25438 0.76199 3.4738 -3.52363 -0.03418 -0.27477 -3.34185 0.43314 0 0 0 -0.69806 0 -0.00141 0.10757 2.21266 0 -0.01164 0 -1.2888 -0.04314 0.44011 -0.60464
ALA_332 -2.57504 0.10944 2.81805 -0.02309 0 0 1.34876 -1.5714 -0 -0 -0.84488 -0.35912 0 0 0 0 0 -0.07084 0 0 0 -0.3882 0 1.8394 -0.22258 0.42477 0.48528
LEU_333 -4.14291 0.27592 2.69009 -0.69322 0.18889 0.25077 1.229 -1.50647 -0 -0 -0.60431 0.19914 0 0 0 0 0 0.07664 0.05803 0.65754 0 -0.19247 0 0.18072 -0.05301 0.45574 -0.92991
MET_334 -6.52733 0.44249 3.58517 -0.2318 0.04407 0.10568 1.69687 -1.62916 -0.00946 -0.04298 -1.72161 -0.40947 0 0 0 0 0 -0.02222 0.02426 2.16364 0 0.30003 0 0.60916 0.33055 0.73872 -0.5534
ASP_335 -6.33265 0.84735 8.96842 -0.27826 0.22388 0.94969 4.07708 -3.61279 -0.01146 -0.12874 -3.70946 -1.1795 0 0 -0.52199 -0.45181 0 -0.04684 0.01643 0 2.01094 -0.91361 0 -2.3716 0.48714 0.81396 -1.16381
GLU_336 -3.6575 0.2177 4.65143 -0.57822 0.22079 1.53577 1.4974 -1.89425 -0.01415 -0.12155 -2.02748 -3.11639 0 0 -0.9317 0 0 0.04963 0.00929 0 3.2151 -0.11773 0 -2.7348 0.21806 0.60057 -2.97802
GLU_337 -4.33752 0.20766 7.01838 -0.2004 0.03074 0.27762 2.9006 -2.68934 -0.02118 -0.25946 -3.97675 -0.38197 0 0 -0.52199 -1.57 0 -0.00364 0.02851 0 3.07732 0.02699 0 -2.7348 -0.33968 0.40136 -3.06755
ASP_338 -2.43072 0.21399 3.97505 -0.11073 0.00347 0.31251 1.4615 -1.4916 -0.03328 -0.14345 -3.26692 -0.41189 0 0 0 -0.90495 0 -0.07028 0.00221 0 1.98316 0.01454 0 -2.3716 -0.43869 0.3412 -3.36649
MET_339 -5.21673 0.52198 2.51739 -0.31785 0.06888 0.08401 0.83878 -1.42318 -0 -0 -0.21754 -0.0611 0 0 0 0 0 0.06183 0.14429 2.13531 0 -0.13537 0 0.60916 -0.07578 0.3769 -0.08901
ASP_340 -2.48652 0.21505 3.79001 -0.10428 0.00258 0.28935 1.83117 -1.49256 -0 -0 -2.61973 -0.21465 0 0 0 -0.88395 0 0.03056 0.0003 0 1.97116 0.09928 0 -2.3716 0.06495 0.46466 -1.41423
ASP_341 -3.26746 0.4652 2.79269 -0.10946 0.00982 0.30436 0.72162 -1.37842 -0.01206 -0.15362 -1.66604 -0.36021 0 0 0 -0.97395 0 -0.02994 0.02173 0 1.90772 0.04305 0 -2.3716 -0.45839 0.47021 -4.04476
VAL_342 -5.47524 0.79862 1.61502 -0.33846 0.46089 0.07412 1.21384 -1.63211 -0 -0 -0.05989 -0.21901 0 0 0 0 0 0.21302 0.00469 1.92339 0 -0.37087 0 1.9342 -0.49415 0.47372 0.12177
VAL_343 -6.41329 0.41762 2.58393 -0.2829 0.20016 0.05969 2.35414 -2.16511 -0.00209 -0.03614 -1.80939 0.17928 0 0 -2.82522 0 0 0.02908 0.0033 0.06936 0 -0.36217 0 1.9342 -0.4467 0.47243 -6.03981
ASP_344 -6.39666 1.33039 6.58821 -0.08876 0.00072 0.24598 2.84513 -2.77896 -0 -0 -2.40634 -0.19347 0 0 -0.55107 -0.59201 0 -0.01776 0.00323 0 2.43282 0.24405 0 -2.3716 -0.15581 0.77621 -1.08569
ALA_345 -3.9829 0.38461 2.92574 -0.02297 0 0 1.40425 -1.74932 -0 -0 -1.85343 -0.20116 0 0 0 0 0 0.41502 0 0 0 -0.01981 0 1.8394 -0.04184 0.79465 -0.10777
ASP_346 -2.25949 0.20431 3.06425 -0.09032 0.01109 0.28584 1.14212 -1.33887 -0.01241 -0.07447 -0.68077 -0.47963 0 0 0 0 0 0.00598 0.00069 0 1.97647 0.0705 0 -2.3716 0.68567 0.56669 0.70605
GLU_347 -1.67805 0.14718 1.90597 -0.24633 0.06109 0.40547 0.40255 -0.8782 -0 -0 -0.22537 -0.55958 0 0 0 0 0 -0.08431 0.00472 0 2.89689 -0.05272 0 -2.7348 0.61643 0.55585 0.53677
TYR_348 -4.77255 0.84126 4.42869 -0.52783 0.05794 0.21418 1.89321 -2.05624 -0.01241 -0.07447 -1.54448 0.02634 0 0 -0.51407 0 0 0.18378 0.06097 0 2.46354 0.26376 0 1.2797 -0.20649 0.52491 2.52974
LEU_349 -6.80778 0.65855 3.30652 -0.54918 0.28931 0.15405 2.68706 -2.32033 -0.0153 -0.10555 -2.50929 0.29588 0 0 0 0 0 -0.02899 0.03333 0.28244 0 -0.31189 0 0.18072 -0.1885 1.42953 -3.51941
ILE_350 -8.25375 1.83049 5.23704 -0.51219 0.39855 0.11462 2.69488 -2.94706 -0.00126 -0.02541 -1.5689 -0.20772 0 0 -1.64934 0 0 0.11669 0.03213 0.6149 0 -0.36283 0 0.73287 5.59502 2.73648 4.57522
PRO_351 -5.94498 1.43214 3.98993 -0.08321 2e-05 0.04991 1.20446 -1.52627 -0.00657 -0.10767 -0.81418 0.61014 0 0 -0.80308 0 0 -0.17672 0.0098 0.40031 0 -0.66601 0 -2.4119 5.74882 1.92168 2.82661
GLN_352 -6.15676 0.52537 5.72542 -0.28669 0.03348 0.2553 2.48736 -2.73873 -0 -0 -1.9359 -0.47749 0 0 -0.98777 0 0 0.13973 0.05074 0 3.29473 -0.18463 0 -0.18838 0.08093 0.65092 0.28763
GLN_353 -5.61855 0.23023 5.52112 -0.65619 0.16125 0.65438 2.89689 -2.61768 -0.02812 -0.25265 -1.98523 -0.68034 0 0 -1.09827 -0.97395 0 -0.09142 0.05513 0 2.51707 -0.21044 0 -0.18838 0.14229 0.60335 -1.61954
GLY_354 -3.70578 0.38007 2.74758 -0.00024 0 0 0.97417 -1.67401 -0.02202 -0.14968 -0.22384 -0.16113 0 0 0 0 0 -0.07965 0 0 0 -1.04401 0 0.83697 0.06369 0.31554 -1.74234
PHE_355 -6.66129 0.58701 1.95848 -0.59372 0.03415 0.28524 0.97039 -1.78565 -0.00512 -0.06435 -0.49572 0.23948 0 0 0 0 0 0.35703 0.00054 0 2.06179 -0.24577 0 1.0402 -0.12812 0.30787 -2.13758
PHE_356 -7.36779 0.76692 2.46459 -0.56136 0.12005 0.30102 1.41366 -2.00209 -0.01413 -0.0989 -0.65751 -0.05376 0 0 0 0 0 -0.06137 0.07735 0 2.75901 -0.17739 0 1.0402 -0.12786 0.56689 -1.61246
SER_357 -3.22393 0.69189 3.14126 -0.03081 0.00122 0.04986 1.01749 -1.42372 -0.02979 -0.15241 -1.56474 -0.80224 0 0 -0.32272 0 0 -0.11136 0.24376 0.55151 0 0.12954 0.85604 -0.77834 -0.03265 0.95092 -0.83919
SER_358 -3.36712 0.58023 4.42079 -0.02842 3e-05 0.04763 2.68573 -1.94939 -0 -0 -1.71767 -1.06804 0 0 -0.29609 0 0 0.02747 0.09966 0.63786 0 -0.40407 0.60415 -0.77834 0.07868 1.37131 0.9444
PRO_359 -1.97738 0.54097 2.12897 -0.06618 0 0.04171 1.03441 -0.95114 -0.00651 -0.04071 -0.39846 0.60047 0 0 0 0 0 -0.19193 0.04624 0.20143 0 -0.71764 0 -2.4119 0.32261 0.92523 -0.91979
SER_360 -2.90785 0.39164 2.71531 -0.03123 0.0017 0.05184 1.2978 -1.39711 -0 -0 -0.27948 -0.97788 0 0 -0.29609 0 0 -0.0869 0.00107 0.14599 0 -0.4155 0.62395 -0.77834 0.17284 0.33355 -1.43469
THR_361 -4.30214 0.38134 3.77487 -0.1291 0.04698 0.07301 2.16183 -2.06255 -0.00061 -0.01057 -2.04108 -0.11114 0 0 0 0 0 0.00276 0.02069 0.055 0 -0.46569 4.1456 -1.0874 -0.21578 0.24791 0.48393
SER_362 -3.61276 0.34867 4.00823 -0.03013 0.04992 0.03131 1.86446 -1.77799 -0.00651 -0.04071 -1.06841 -0.08605 0 0 0 0 0 -0.08193 0.01956 0.06789 0 0.1114 0.60206 -0.77834 -0.12204 0.44949 -0.05187
ARG_363 -6.14289 0.25387 4.48253 -0.89899 0.24952 0.75159 1.57631 -2.12425 -0 -0 -0.61453 -0.00763 0 0 0 0 0 -0.04498 0.03262 2.77827 0 -0.07308 0 -1.2888 -0.09323 0.52437 -0.63928
THR_364 -3.62676 0.66869 3.71766 -0.20973 0.14538 0.07918 1.51325 -1.78453 -0 -0 -1.4498 -0.34079 0 0 0 0 0 0.76097 0.02532 0.0532 0 -0.01872 2.28394 -1.0874 5.48661 1.59615 7.81266
PRO_365 -4.92269 0.84077 3.83096 -0.06647 0 0.042 1.54761 -1.73867 -0.0102 -0.13093 -1.14519 0.61456 0 0 0 0 0 -0.0051 0.12298 0.14323 0 0.28861 0 -2.4119 5.78464 1.85315 4.63737
LEU_366 -6.95638 0.43842 5.96533 -0.47419 0.1744 0.10648 3.18285 -3.12351 -0.00898 -0.0713 -3.29077 0.22299 0 0 0 0 0 0.01739 0.00225 0.46686 0 -0.24552 0 0.18072 -0.00484 0.66058 -2.75721
LEU_367 -5.8255 0.30519 4.56524 -0.46597 0.17378 0.1015 1.98183 -2.48888 -0 -0 -1.45526 0.22893 0 0 0 0 0 -0.01122 0.13043 0.62458 0 -0.20683 0 0.18072 -0.12242 0.45207 -1.83182
SER_368 -2.82429 0.14857 3.30633 -0.02855 0 0.06588 1.51988 -1.57166 -0 -0 -1.02071 -0.57327 0 0 0 0 0 -0.0325 0.00452 0.81261 0 0.32151 0.60065 -0.77834 0.03243 0.33846 0.32152
SER_369 -2.59418 0.22752 3.29941 -0.02937 0.01776 0.0285 1.1638 -1.5545 -0 -0 -1.24931 -0.15513 0 0 0 0 0 -0.06259 0.02003 0.68063 0 -0.17472 0.60737 -0.77834 -0.20214 0.24987 -0.5054
LEU_370 -4.50156 0.34144 4.6854 -0.53236 0.26092 0.16962 2.2696 -2.31025 -0 -0 -1.98689 -0.03976 0 0 0 0 0 -0.05383 0.03846 0.29273 0 0.62542 0 0.18072 -0.01545 0.38375 -0.19205
SER_371 -4.83562 0.44086 5.45414 -0.02348 0 0.02079 2.67022 -2.65037 -0.0102 -0.13093 -1.65353 -0.23697 0 0 0 0 0 0.04929 0.02069 0.42718 0 0.32466 0.62087 -0.77834 0.34919 0.50031 0.55877
ALA_372 -4.6317 0.22326 3.49441 -0.02185 0 0 1.49373 -2.21443 -0 -0 -0.99678 -0.39556 0 0 -0.59651 0 0 0.12476 0 0 0 -0.3527 0 1.8394 -0.19299 0.37747 -1.84949
THR_373 -4.44694 0.38882 4.81026 -0.19446 0.11861 0.07191 1.88444 -2.36611 -0.00898 -0.0713 -0.78523 -0.31182 0 0 0 0 0 -0.00923 0.00259 0.13114 0 0.00697 2.31298 -1.0874 -0.18154 0.24527 0.50997
SER_374 -3.89488 0.4401 4.69993 -0.02757 0 0.06398 2.37177 -2.2731 -0.01117 -0.16154 -1.78957 -0.61594 0 0 0 0 0 -0.02655 0 0.94913 0 0.31025 0.60377 -0.77834 0.14806 0.29246 0.30078
ASN_375 -3.8118 0.17341 4.40091 -0.18334 0.02353 0.2819 1.46526 -2.16651 -0.02642 -0.27082 -1.46432 -0.38214 0 0 0 0 0 -0.11013 0.02446 0 1.56815 0.11991 0 -0.93687 0.01399 0.31136 -0.96949
ASN_376 -5.18036 0.47088 5.53203 -0.20486 0.02761 0.33001 3.19494 -2.85022 -0.00144 -0.03487 -3.33727 -0.69636 0 0 -0.59651 0 0 -0.05071 0.01625 0 2.33613 -0.67545 0 -0.93687 -0.05775 0.35974 -2.35509
SER_377 -4.45331 0.38912 5.13331 -0.03051 0 0.07001 2.99014 -2.55795 -0.01669 -0.16338 -2.95085 -0.56556 0 0 0 0 0 -0.01533 0.0053 0.76895 0 0.32716 0.60007 -0.77834 0.0051 0.25806 -0.98471
THR_378 -5.21265 0.38115 4.11756 -0.11622 0.05433 0.05017 2.034 -2.29798 -0.00617 -0.04753 -0.64323 -1.21658 0 0 0 0 0 0.02976 0.0928 0.61134 0 0.13171 2.27312 -1.0874 0.01437 0.16608 -0.67136
VAL_379 -5.62236 0.46385 3.95095 -0.30043 0.18791 0.067 2.21286 -2.43853 -0 -0 -0.50609 -0.11316 0 0 0 0 0 -0.03797 0.01527 0.05923 0 -0.35554 0 1.9342 -0.06428 0.25585 -0.29125
ALA_380 -5.14935 0.35001 4.76713 -0.02232 0 0 2.736 -2.71565 -0 -0 -2.7614 -0.36851 0 0 0 0 0 -0.01485 0 0 0 -0.34199 0 1.8394 -0.30978 0.24449 -1.74682
CYS_381 -6.52726 0.6093 5.97724 -0.05106 1e-05 0.01824 2.93141 -2.93711 -0 -0 -2.86092 -0.0471 0 0 0 0 0 0.01421 0.00051 0.39017 0 0.29855 0 3.6196 -0.34763 0.25555 1.34372
ILE_382 -8.84537 0.95204 5.07157 -0.50964 0.48258 0.09834 2.96109 -3.26873 -0 -0 -0.93674 0.08654 0 0 0 0 0 -0.03764 0.00599 0.47439 0 -0.42385 0 0.73287 0.02 0.52124 -2.61532
ASP_383 -3.66969 0.19337 4.7699 -0.10097 0.00398 0.30341 1.76574 -2.25005 -0 -0 -0.37902 -0.27216 0 0 0 0 0 -0.03493 0.00816 0 1.85758 0.14136 0 -2.3716 0.00288 0.67528 0.64325
ARG_384 -4.83789 0.33505 4.53428 -0.44982 0.07404 0.22898 1.75065 -2.23305 -0.01669 -0.16338 -1.11912 0.38888 0 0 0 0 0 -0.04132 0.36765 2.08798 0 -0.11682 0 -1.2888 -0.28885 0.41402 -0.3742
ASN_385 -2.66025 0.1115 3.2701 -0.19997 0.0496 0.32599 1.54063 -1.57069 -0 -0 -2.43839 -0.46434 0 0 -0.95571 0 0 0.05644 0.03251 0 2.04679 -0.55624 0 -0.93687 -0.56549 0.42923 -2.48516
GLY_386 -3.97803 0.5285 3.85891 -0.00122 0 0 1.8811 -2.07808 -0 -0 0.46466 -0.3423 0 0 0 0 0 0.10359 0 0 0 -1.54193 0 0.83697 0.19576 0.68229 0.6102
LEU_387 -9.44341 1.4921 4.85728 -0.47366 0.3117 0.06775 3.71922 -3.1626 -0 -0 -3.41896 0.47702 0 0 0 0 0 0.01692 0.01169 0.30234 0 0.15991 0 0.18072 0.6385 0.77 -3.49349
GLN_388 -6.07422 0.47743 5.20572 -0.68342 0.15731 1.072 1.21564 -2.23087 -0.00626 -0.06516 -2.91905 -0.90394 0 0 -0.95571 -0.75233 0 -0.04282 0.19699 0 3.60535 -0.1187 0 -0.18838 -0.14554 0.65137 -2.5046
SER_389 -3.82857 0.53539 3.48466 -0.02672 0 0.06243 1.33308 -1.59871 -0.03457 -0.22865 -0.72 -0.52101 0 0 0 0 0 0.04424 0.01911 0.0542 0 -0.55144 0.60214 -0.77834 -0.28214 0.39668 -2.03822
CYS_390 -3.70244 1.2112 1.99888 -0.03535 0 0.01199 0.72296 -0.95267 -0 -0 -0.08782 -0.60425 0 0 0 0 0 0.05917 0.31587 0.4322 0 0.95357 0 3.6196 5.82196 1.47586 11.2407
PRO_391 -3.07335 0.73846 1.76203 -0.08054 3e-05 0.04765 0.49986 -0.69596 -0 -0 0.05345 0.56428 0 0 0 0 0 -0.20272 0.01217 0.40215 0 -0.65857 0 -2.4119 5.81227 1.80959 4.5789
ILE_392 -4.95482 0.37233 2.95488 -0.61881 0.49398 0.2391 1.21071 -1.7036 -0.02831 -0.16349 -0.9835 -0.54916 0 0 0 0 0 0.12385 0.01386 0.84536 0 0.51774 0 0.73287 1.17027 0.68471 0.35797
LYS_393 -7.91551 0.47374 8.11333 -0.34946 0.03753 0.16201 2.72027 -3.33942 -0 -0 -2.64658 0.07063 0 0 -0.67004 -0.72389 0 -0.04197 0.04945 1.76044 0 0.07767 0 -1.5107 1.17554 0.37731 -2.17967
GLU_394 -4.54266 0.5087 6.00297 -0.42993 0.08024 0.91103 2.22612 -2.62382 -0 -0 -1.33529 -0.3304 0 0 0 -0.4141 0 -0.05484 0.01637 0 2.93912 0.17121 0 -2.7348 0.17065 0.34996 0.91053
ASP_395 -3.49541 0.28441 4.00962 -0.19845 4e-05 0.64718 1.38729 -1.57782 -0 -0 -0.98707 -0.16923 0 0 0 -0.75233 0 0.28354 0.12266 0 3.51432 0.03651 0 -2.3716 0.06807 0.34286 1.14458
SER_396 -3.48273 0.35778 4.50012 -0.03684 0.00502 0.07069 1.56409 -2.0001 -0.00827 -0.09556 -0.34938 -0.6484 0 0 -0.414 0 0 -0.04359 0.01539 0.2237 0 0.17896 0.64064 -0.77834 0.44067 0.36797 0.50779
PHE_397 -4.86794 0.46681 2.76857 -0.93981 0.05431 0.32132 1.49616 -1.75198 -0 -0 -1.50396 -0.05507 0 0 0 0 0 0.00586 0.09645 0 1.75482 -0.50211 0 1.0402 0.65586 0.29008 -0.67044
LEU_398 -4.59673 0.44725 3.8287 -0.49811 0.30235 0.12468 1.48556 -2.07846 -0.00361 -0.06429 -0.72715 0.22987 0 0 0 0 0 -0.04826 0.0051 0.3175 0 -0.30132 0 0.18072 -0.09693 0.50504 -0.98809
GLN_399 -3.7513 0.23124 5.06058 -0.40655 0.12817 0.24203 2.35774 -2.17548 -0.00113 -0.02942 -2.72194 -0.65125 0 0 -0.82663 -0.72389 0 0.02697 0.02263 0 3.46685 -0.03687 0 -0.18838 -0.21687 0.60332 0.40982
ARG_400 -6.77452 0.27942 9.32378 -0.9981 0.22166 0.64355 4.23291 -3.9263 -0 -0 -6.18713 0.08977 0 0 -0.67004 -0.83935 0 -0.04008 0.0526 2.52274 0 -0.06397 0 -1.2888 0.11721 0.63561 -2.66905
TYR_401 -5.82503 0.69249 3.72799 -0.96637 0.06054 0.35653 1.93055 -2.15629 -0.00714 -0.06614 -1.69696 -0.28185 0 0 0 0 0 -0.01731 0.0476 0 1.86299 -0.37194 0.00054 1.2797 0.20829 0.5672 -0.65459
SER_402 -3.53433 0.31049 3.73625 -0.02907 0.01345 0.02807 1.49281 -1.84466 -0 -0 -1.42215 -0.14546 0 0 0 0 0 -0.01142 0.00087 0.78041 0 -0.24125 0.60914 -0.77834 -0.23939 0.28487 -0.98973
SER_403 -5.07966 0.39577 5.17595 -0.02757 0 0.02136 2.89634 -2.53113 -0.04436 -0.27399 -4.02879 -0.08672 0 0 -0.41263 0 0 -0.05432 0.00616 0.36123 0 0.28527 1.71994 -0.77834 0.1216 0.54787 -1.78602
ASP_404 -5.01602 0.6636 6.27538 -0.10935 0.01177 0.34081 2.37088 -2.65115 -0 -0 -2.71603 -0.3869 0 0 0 -0.42525 0 0.04577 0.07658 0 1.7255 0.11065 0 -2.3716 6.11945 1.7419 5.806
PRO_405 -4.28954 0.8035 2.35137 -0.13642 0.03111 0.08471 0.66186 -1.17166 -0 -0 -0.38455 0.5207 0 0 0 0 0 -0.01792 0.00705 0.08294 0 0.27953 0 -2.4119 6.03348 1.71802 4.16227
THR_406 -5.30026 0.50284 5.68825 -0.11 0.05835 0.04092 3.90934 -2.92397 -0.01125 -0.0723 -4.79344 -0.54148 0 0 0 0 0 -0.06857 0.06313 0.13367 0 -0.3658 4.17218 -1.0874 2.23295 0.54161 2.06877
GLY_407 -3.97262 0.5424 3.61298 -4e-05 0 0 2.14776 -1.97419 -0.02866 -0.1173 -1.65184 -0.42121 0 0 0 0 0 -0.16185 0 0 0 0.35307 0 0.83697 2.12488 0.36346 1.6538
ALA_408 -4.94489 0.96878 1.48152 -0.02482 0.00015 0 1.159 -1.83926 -0.00634 -0.05385 0.15134 -0.39515 0 0 0 0 0 -0.11443 0 0 0 -0.38667 0 1.8394 -0.07965 0.34881 -1.89604
LEU_409 -3.75532 0.3372 2.78244 -0.48433 0.2392 0.12546 1.44841 -1.61478 -0.00761 -0.09097 -1.21738 0.10995 0 0 0 0 0 -0.00924 0.07533 0.31457 0 -0.10461 0 0.18072 -0.18071 0.5122 -1.33949
THR_410 -2.81791 0.08114 3.44333 -0.12731 0.09511 0.07193 1.56593 -1.67932 -0.00761 -0.09097 -0.42473 -1.17757 0 0 0 0 0 -0.05693 0.02387 0.11791 0 -0.60173 2.26743 -1.0874 -0.07162 1.07864 0.60219
GLU_411 -4.60734 0.41137 5.091 -0.36661 0.05247 0.59745 1.63127 -2.0654 -0.01276 -0.10147 -1.32311 -0.79249 0 0 0 0 0 -0.04024 0.05946 0 3.94811 -0.039 0 -2.7348 -0.50977 0.9989 0.19703
ASP_412 -1.23953 0.02886 1.97767 -0.11717 0.01354 0.36368 0.59579 -0.8095 -0 -0 0.23818 -0.33491 0 0 0 0 0 -0.07072 0.00011 0 1.70926 0.07449 0 -2.3716 -0.5449 0.52431 0.03756
SER_413 -3.98426 0.1776 5.82309 -0.03907 0 0.0747 2.90971 -2.48455 -0.00183 -0.03555 -3.94056 -0.69201 0 0 0 -0.30771 0 0.03022 0.121 0.03956 0 -0.54219 1.79237 -0.77834 -0.38124 0.46391 -1.75513
ILE_414 -4.54073 0.53009 3.26042 -0.48321 0.2556 0.09129 1.97542 -1.83965 -0 -0 -0.9557 0.41368 0 0 0 0 0 -0.00277 0.00069 0.95186 0 0.165 0 0.73287 -0.31044 0.48876 0.73319
ASP_415 -2.76529 0.25371 3.56373 -0.11434 0.01205 0.35234 0.66412 -1.56471 -0 -0 -0.39088 -0.3608 0 0 0 0 0 -0.07621 0 0 1.76503 -0.01477 0 -2.3716 -0.36833 0.36637 -1.04957
ASP_416 -4.71731 0.40829 6.80379 -0.10182 0.0003 0.30031 3.07618 -2.85467 -0.01022 -0.1032 -3.39267 -0.41023 0 0 0 -0.30771 0 -0.04599 0.07257 0 1.99615 -0.19954 0 -2.3716 -0.25143 0.4096 -1.69921
THR_417 -7.97641 1.07844 5.81821 -0.20924 0.15894 0.07773 3.61068 -3.11859 -0.01212 -0.14701 -2.68121 -0.15627 0 0 0 0 0 0.0425 0.02177 0.23189 0 0.17601 2.30402 -1.0874 -0.05272 0.53818 -1.3826
PHE_418 -7.79076 1.03073 2.43916 -1.11311 0.1623 0.58621 1.66054 -2.13432 -1e-05 -0.0005 -0.99924 0.17798 0 0 0 0 0 -0.09144 0.00152 0 2.20888 0.10227 0 1.0402 0.19072 0.62515 -1.9037
LEU_419 -3.5842 0.81943 3.57104 -0.48118 0.28398 0.11987 1.40215 -1.6583 -0 -0 -0.60592 0.24838 0 0 0 0 0 0.55514 0.01284 0.79461 0 -0.16548 0 0.18072 1.98784 1.91542 5.39634
PRO_420 -6.52752 0.95878 4.14901 -0.08842 0.00047 0.05442 2.15528 -1.85404 -0.01696 -0.15174 -2.67696 0.70238 0 0 0 0 0 -0.02044 0.03242 0.33237 0 0.02294 0 -2.4119 1.78656 2.06057 -1.49277
VAL_421 -10.7685 3.48431 4.61178 -0.37222 0.32719 0.08529 3.92695 -3.68563 -0 -0 -1.76802 0.18185 0 0 0 0 0 -0.02341 0.11332 0.99554 0 -0.02914 0 1.9342 5.7563 3.45524 8.22507
PRO_422 -4.73835 1.1218 2.24698 -0.10453 0.00481 0.06564 0.38702 -0.98245 -0 -0 -0.82538 0.64941 0 0 0 0 0 -0.0483 0.00294 0.44932 0 -0.33873 0 -2.4119 5.7826 3.23098 4.49186
GLU_423 -3.0751 0.29835 2.88191 -0.20197 0.03002 0.28704 1.05668 -1.29184 -0.03051 -0.22033 -0.30193 -0.52973 0 0 0 0 0 0.01109 0.00853 0 3.14211 0.10226 0 -2.7348 0.43291 0.45392 0.31861
TYR_424 -8.16092 0.54568 5.5055 -0.83017 0.07522 0.32242 2.88547 -3.03493 -0.0245 -0.18052 -2.26197 -0.41859 0 0 0 0 0 0.08376 0.00924 0 2.26729 -0.36008 0.00211 1.2797 0.99133 0.57882 -0.72513
ILE_425 -10.4364 1.86169 3.01751 -0.51335 0.4667 0.10432 2.45944 -2.97714 -0.01354 -0.06859 -1.09646 -0.11681 0 0 0 0 0 -0.04098 0.13094 0.73628 0 -0.36444 0 0.73287 0.55881 1.09852 -4.4606
ASN_426 -7.05174 0.69014 5.54919 -0.36756 0.07824 0.71422 1.70213 -2.80653 -0.01584 -0.14539 -0.47386 -0.96967 0 0 0 -0.59186 0 0.0237 0.01051 0 2.04385 -0.51603 0 -0.93687 -0.0979 0.97143 -2.18984
GLN_427 -5.73203 0.51637 5.60195 -0.66045 0.11048 0.74895 1.84587 -2.42733 -0 -0 -1.04313 -0.67803 0 0 0 -0.59186 0 0.04285 0.02927 0 2.41307 -0.05817 0 -0.18838 0.24413 0.54451 0.71808
SER_428 -4.5806 0.07617 5.10269 -0.02687 0 0.06352 1.99722 -2.24385 -0 -0 -1.80999 -0.58933 0 0 0 0 0 0.08976 0.0014 0.76724 0 0.32941 0.6183 -0.77834 0.71462 0.32296 0.0543
VAL_429 -7.10954 1.40018 2.82289 -0.32795 0.27441 0.07462 2.03276 -2.2735 -0.01413 -0.10999 -0.81406 -0.12877 0 0 0 0 0 0.04293 0.00059 0.0392 0 -0.33813 0 1.9342 6.15478 1.54825 5.20874
PRO_430 -6.15049 0.91307 2.95188 -0.09986 0.00143 0.06215 0.78938 -1.37085 -0 -0 -0.93001 0.71855 0 0 0 0 0 -0.02194 0.01136 0.30847 0 0.02858 0 -2.4119 5.78846 1.59582 2.1841
LYS_431 -4.66705 0.50122 4.46209 -0.4257 0.05818 0.24018 2.40102 -2.19546 -0 -0 -1.42334 -0.14359 0 0 0 0 0 0.03001 0.00706 2.21251 0 -0.09953 0 -1.5107 0.07448 0.36424 -0.11438
ARG_432 -4.90556 0.77238 5.76711 -0.77125 0.09704 0.51168 2.20225 -2.7022 -0 -0 -1.02546 0.32404 0 0 0 0 0 0.8583 0.02501 1.63417 0 -0.09386 0 -1.2888 5.71357 1.55755 8.67597
PRO_433 -7.08783 1.79502 3.96484 -0.07007 0 0.04507 1.80306 -1.9681 -0 -0 -0.73244 0.67002 0 0 0 0 0 -0.01694 0.13777 0.10089 0 0.58035 0 -2.4119 6.11753 1.83454 4.76184
ALA_434 -5.07636 0.48496 4.06287 -0.02084 0 0 3.01916 -2.59373 -0.02211 -0.13824 -2.33035 -0.35451 0 0 0 0 0 0.00357 0 0 0 -0.21839 0 1.8394 0.32438 0.58005 -0.44014
GLY_435 -2.27477 0.18949 3.00021 -4e-05 0 0 1.43748 -1.49248 -0 -0 -1.30368 -0.42046 0 0 0 0 0 -0.13363 0 0 0 0.39827 0 0.83697 0.03544 0.24226 0.51506
SER_436 -3.18521 0.27628 3.71305 -0.0291 0.01807 0.02835 1.97859 -1.76379 -0.00013 -0.00411 -1.72741 -0.17273 0 0 0 -0.45846 0 -0.07557 0.00147 0.72961 0 -0.23719 0.60007 -0.77834 -0.16558 0.34804 -0.9041
VAL_437 -6.50471 0.74876 2.46082 -0.27934 0.19835 0.05695 1.81798 -2.12581 -0.05301 -0.3029 -1.09273 0.23408 0 0 0 0 0 -0.03607 0.07521 0.09291 0 -0.34186 0 1.9342 -0.56099 0.40974 -3.2684
GLN_438 -4.38379 0.38315 4.09831 -0.25197 0.03117 0.19974 1.8097 -1.82215 -0.0163 -0.07685 -1.80179 -0.77822 0 0 -0.35428 -0.6202 0 0.02359 0.03465 0 3.1645 -0.01369 0 -0.18838 0.31888 0.48638 0.24245
ASN_439 -7.01058 1.07756 5.33306 -0.29423 0.03609 0.47758 2.64797 -2.69163 -0 -0 -1.93872 -0.6042 0 0 -1.6893 0 0 0.06171 0.00225 0 2.15691 -0.43686 0 -0.93687 1.03769 1.03405 -1.73754
PRO_440 -6.01629 1.03469 3.18326 -0.09449 0.00155 0.05937 1.21781 -1.43997 -0.01642 -0.21141 -0.65363 0.65694 0 0 -0.50563 0 0 -0.15094 0.00996 0.60309 0 -0.56659 0 -2.4119 0.35939 1.0493 -3.89192
VAL_441 -4.22391 0.42519 3.40341 -0.28244 0.15413 0.05866 1.61698 -1.83272 -0 -0 -0.78076 -0.29011 0 0 -0.84646 0 0 0.00534 2e-05 0.1654 0 -0.52985 0 1.9342 -0.01964 0.47309 -0.56947
TYR_442 -5.38898 0.63873 2.24134 -0.8259 0.03426 0.29443 1.27861 -1.63829 -0 -0 0.17714 -0.28527 0 0 -0.84284 0 0 0.09484 0.22775 0 1.86552 -0.35244 0.00027 1.2797 0.09851 0.31404 -0.78856
HIS_443 -7.29261 0.83931 6.14634 -0.37271 0.07993 0.44381 2.68016 -3.11657 -0.03494 -0.19965 -2.87561 -0.13306 0 0 0 0 0 0.02445 0.22634 0 1.70098 -0.53312 0 -0.45461 0.14179 0.45021 -2.27958
ASN_444 -6.71824 0.4042 7.22206 -0.35107 0.0105 0.65085 3.71323 -3.48183 -0.03283 -0.27789 -3.38011 -0.30669 0 0 -0.50563 -0.57875 0 0.00544 0.02776 0 3.33441 0.39978 0 -0.93687 0.37865 0.5858 0.16276
GLN_445 -2.92245 0.61575 3.2987 -0.40284 0.13649 0.26109 0.72158 -1.46085 -0.00144 -0.03487 -0.15691 -0.52193 0 0 0 0 0 0.32079 0.08193 0 3.01261 0.32242 0 -0.18838 5.94301 1.71861 10.7433
PRO_446 -3.86629 0.89458 2.54245 -0.08722 0.00018 0.05363 0.45462 -1.02018 -0 -0 -0.15382 0.70676 0 0 0 0 0 0.17196 0.00492 0.37243 0 0.18818 0 -2.4119 5.64655 1.79037 5.28723
LEU_447 -7.30457 0.83309 3.89823 -0.49748 0.25348 0.12572 2.42774 -2.51911 -0.00926 -0.0424 -2.32677 0.25347 0 0 0 0 0 0.01423 0.07783 0.418 0 -0.24645 0 0.18072 -0.10449 0.78177 -3.78626
ASN_448 -7.00226 0.90555 6.60491 -0.19543 0.06567 0.30652 3.87751 -3.35728 -0.00765 -0.0993 -3.38345 -0.36655 0 0 0 -0.57875 0 0.4 0.01346 0 1.57668 0.38775 0 -0.93687 5.60596 1.74549 5.56195
PRO_449 -4.66062 1.58751 3.10316 -0.07859 0 0.04672 0.76345 -1.21796 -0 -0 -1.27489 0.58772 0 0 -0.32272 0 0 -0.17253 0.01407 0.45 0 -0.52977 0 -2.4119 5.47441 1.68927 3.04732
ALA_450 -3.6997 0.60217 3.07667 -0.02321 0 0 1.76427 -1.81024 -0.05317 -0.29372 -1.37311 -0.17059 0 0 0 0 0 0.15117 0 0 0 -0.07296 0 1.8394 -0.52862 0.977 0.38535
PRO_451 -1.73487 0.32486 0.9106 -0.20758 0.0099 0.15226 0.24729 -0.47458 -0 -0 -0.19363 -0.00313 0 0 0 0 0 0.02034 0.00227 0.32298 0 -0.7695 0 -2.4119 -0.43005 0.77957 -3.45517
SER_452 -2.65975 0.14818 2.33077 -0.03159 0 0.07376 0.68802 -1.02508 -0.00512 -0.06435 -0.63079 -0.22702 0 0 -0.43834 0 0 0.06707 0.00589 0.07193 0 -0.50663 0.60222 -0.77834 -0.24679 0.32722 -2.29872
ARG_453 -1.94595 0.13778 2.31737 -0.90229 0.18874 0.68322 0.6897 -0.96385 -0 -0 -0.45855 -0.06425 0 0 -0.43834 0 0 0.04449 0.01004 1.91112 0 -0.28357 0 -1.2888 0.42079 0.6193 0.67694
ASP_454 -2.18093 0.36545 2.58968 -0.11315 0.01046 0.33812 0.6259 -1.08923 -0 -0 -0.92007 -0.17921 0 0 0 0 0 0.01704 0.04719 0 2.2364 0.20244 0 -2.3716 0.7416 1.35281 1.67291
PRO_455 -3.74012 0.62224 2.9947 -0.12585 0.00502 0.09254 1.25178 -1.27038 -0 -0 -0.65291 0.21081 0 0 0 0 0 -0.09097 0.03113 0.13507 0 -0.9591 0 -2.4119 -0.2126 1.13072 -2.98982
HIS_456 -8.14763 0.97129 6.10082 -0.80922 0.01709 0.91326 1.92104 -3.14706 -0 -0 -2.17152 -2.28319 0 0 -0.47371 0 0 -0.03165 0.05967 0 1.69454 -0.10093 0 -0.45461 -0.59402 0.67806 -5.85777
TYR_457 -5.18142 0.78704 3.72722 -0.61119 0.04258 0.30018 0.88152 -1.92751 -0.00657 -0.10767 0.08697 -0.29561 0 0 0 0 0 -0.02551 0.00051 0 2.43344 0.19016 0.00202 1.2797 -0.28656 0.48509 1.77437
GLN_458 -4.53692 0.42844 4.43972 -0.25766 0.04659 0.20651 2.11907 -1.93271 -0 -0 -2.32022 -0.55622 0 0 0 0 0 -0.04948 0.00899 0 2.80343 -0.16484 0 -0.18838 -0.19824 0.26402 0.11209
ASP_459 -5.38722 0.98981 6.36574 -0.10464 0.01746 0.32591 2.69641 -2.79555 -0.0004 -0.01083 -2.14175 -0.13436 0 0 0 0 0 0.35059 0.04961 0 1.72092 0.20273 0 -2.3716 5.59679 1.4054 6.775
PRO_460 -5.94206 1.26348 4.20371 -0.08187 0 0.04941 1.68378 -1.85631 -0 -0 -1.40769 0.60497 0 0 0 0 0 -0.12698 0.02425 0.42779 0 -0.5523 0 -2.4119 5.54559 1.59841 3.02227
HIS_461 -4.5018 0.52696 4.83682 -0.66243 0.01361 0.65569 2.58928 -2.56258 -0.00965 -0.07015 -1.61332 -0.32968 0 0 0 0 0 0.01795 0.00171 0 1.65876 -0.2584 0 -0.45461 -0.0218 0.66158 0.47794
SER_462 -4.04375 0.23549 4.90546 -0.02585 0 0.06107 2.60565 -2.29959 -0 -0 -2.9237 -0.64839 0 0 0 -0.6202 0 0.08585 0.00338 0.70843 0 0.37166 0.62673 -0.77834 0.42704 0.41256 -0.89652
THR_463 -7.10454 0.63192 6.79045 -0.20984 0.1758 0.07732 3.39656 -3.46939 -0.01603 -0.07012 -3.66114 -0.1218 0 0 -0.35428 0 0 -0.00135 0.02828 0.10735 0 0.00167 2.4449 -1.0874 0.28575 0.52702 -1.6289
ALA_464 -3.6017 0.37361 3.54116 -0.02363 0 0 2.16794 -2.03911 -0 -0 -1.41782 -0.37851 0 0 0 0 0 0.03135 0 0 0 -0.41305 0 1.8394 -0.2985 0.46189 0.24303
VAL_465 -4.77598 0.44843 4.48578 -0.2933 0.16805 0.06429 2.06103 -2.35576 -0 -0 -1.46792 -0.15353 0 0 0 0 0 -0.00507 0.00739 0.11995 0 -0.43125 0 1.9342 -0.26745 0.19582 -0.26533
GLY_466 -4.2624 0.27999 4.44009 -4e-05 0 0 2.34487 -2.24394 -0.02743 -0.18652 -2.16766 -0.39127 0 0 0 0 0 -0.06166 0 0 0 0.51756 0 0.83697 0.25665 0.35307 -0.31174
ASN_467 -5.78564 0.97445 5.5935 -0.16864 0.04501 0.26004 3.06695 -2.89877 -0.00292 -0.02218 -3.13385 -0.28439 0 0 0 0 0 0.33394 0.08223 0 1.77051 0.51366 0 -0.93687 5.8807 1.5413 6.82904
PRO_468 -6.64361 1.19232 5.21132 -0.06618 0 0.04244 2.16581 -2.23253 -0 -0 -1.91523 0.63272 0 0 0 0 0 -0.07798 0.05773 0.13546 0 -0.03085 0 -2.4119 5.82946 1.6807 3.56969
GLU_469 -4.4055 0.28275 4.95501 -0.21506 0.03486 0.30533 1.45782 -2.34295 -0.03158 -0.1765 -0.93129 -0.59733 0 0 0 0 0 0.05128 0.01415 0 2.99994 -0.28229 0 -2.7348 -0.14932 0.44966 -1.31583
TYR_470 -7.39297 0.73449 5.29505 -0.57098 0.02647 0.26147 3.43577 -2.85311 -0 -0 -3.7345 -0.21856 0 0 0 -0.45846 0 -0.03133 0.03531 0 2.33239 -0.00664 0.0877 1.2797 -0.25233 0.35066 -1.67986
LEU_471 -7.6189 0.71829 5.42222 -0.47638 0.21903 0.11082 3.06722 -2.90055 -0.00029 -0.00289 -2.79447 0.23838 0 0 0 0 0 -0.01477 0.02562 0.2847 0 -0.27204 0 0.18072 -0.11943 0.57246 -3.36024
ASN_472 -4.77493 0.30829 5.36098 -0.17729 0.0148 0.26844 2.04071 -2.52763 -0.01701 -0.0852 -1.85947 -0.4034 0 0 0 -0.65248 0 -0.07733 0.00177 0 1.53486 0.15065 0 -0.93687 -0.16307 0.47789 -1.51631
THR_473 -3.45326 0.35239 4.00336 -0.21178 0.21538 0.07963 1.66231 -1.86053 -0 -0 -1.8369 -0.53453 0 0 -0.40185 0 0 0.01638 0.0746 0.52275 0 -0.3815 2.32314 -1.0874 0.11465 0.30147 -0.10168
VAL_474 -8.02048 0.95949 3.73635 -0.30521 0.17486 0.06452 2.81897 -2.57439 -0 -0 -2.64652 0.00824 0 0 0 0 0 0.05375 0.09816 0.04545 0 -0.4197 0 1.9342 0.17097 0.66762 -3.23372
GLN_475 -8.32789 1.21145 6.17481 -0.28504 0.06497 0.2179 3.046 -3.33311 -0.01568 -0.10801 -1.80467 -0.45319 0 0 0 -0.83268 0 0.55516 0.06782 0 2.74226 -0.14599 0 -0.18838 5.76085 1.89711 6.24368
PRO_476 -5.01179 0.84732 3.10371 -0.08035 0 0.04832 0.86991 -1.42094 -0.00158 -0.03736 -0.36014 0.57889 0 0 0 0 0 -0.01198 0.01779 0.47298 0 -0.52296 0 -2.4119 5.53351 1.60836 3.2218
THR_477 -5.83005 1.06143 3.72769 -0.19762 0.13428 0.06979 2.98686 -2.40241 -0.00471 -0.03357 -2.90189 -0.0212 0 0 -0.40185 0 0 0.01022 0.0351 0.14585 0 -0.06648 2.37675 -1.0874 0.25466 0.61923 -1.52532
CYS_478 -6.61385 0.23456 3.68626 -0.18014 0.17849 0.08248 2.14746 -2.10054 -0.01568 -0.10801 -1.84771 -1.98293 0 0 0 0 0 0.15802 0.01602 2.51324 0 0.4608 0 3.6196 0.92714 0.82345 1.99863
VAL_479 -8.52609 1.54127 3.83375 -0.32884 0.23776 0.07609 2.81904 -3.00702 -0.01972 -0.12183 -2.1225 -0.21297 0 0 0 0 0 -0.07221 0.04341 0.35689 0 -0.04649 0 1.9342 0.37623 1.09308 -2.14593
ASN_480 -5.80488 0.68934 4.51339 -0.34812 0.01155 0.69084 1.92145 -2.35787 -0.00138 -0.0098 -0.1865 -0.21872 0 0 0 0 0 -0.09177 0.03543 0 2.65132 0.25694 0 -0.93687 -0.04546 0.90756 1.67645
SER_481 -3.89691 0.41353 4.98365 -0.02279 0 0.02144 2.41559 -2.31469 -0.01584 -0.14539 -2.7277 -0.22507 0 0 0 0 0 -0.03595 0.00573 0.45336 0 0.33684 0.60035 -0.77834 0.25892 0.44534 -0.22792
THR_482 -6.09473 0.62955 4.67898 -0.11696 0.06013 0.0584 2.08425 -2.61773 -0.00089 -0.00482 -0.53144 -1.12216 0 0 0 0 0 0.11545 0.01845 0.21295 0 -0.0354 2.27537 -1.0874 0.01711 0.4197 -1.04118
PHE_483 -5.88451 0.53376 3.1975 -0.76685 0.04027 0.2193 1.40188 -2.00687 -0 -0 -1.77163 -0.06665 0 0 0 0 0 -0.0039 0.21157 0 1.98784 -0.35306 0 1.0402 -0.09218 0.41888 -1.89443
ASP_484 -3.92721 0.33918 4.69423 -0.11258 0.0045 0.35263 2.12102 -2.20432 -0.02098 -0.12948 -2.48658 -0.32301 0 0 0 0 0 -0.01329 0.03509 0 2.04732 -0.34095 0 -2.3716 -0.06056 0.51129 -1.88531
SER_485 -5.59965 0.9664 5.80798 -0.03201 0.0001 0.02441 3.14859 -2.76957 -0.01005 -0.13841 -3.50124 -0.01528 0 0 0 0 0 0.24413 0.02102 0.55242 0 0.29802 1.84639 -0.77834 5.63383 1.68058 7.37933
PRO_486 -6.70176 1.06134 4.11229 -0.07072 0 0.04435 2.07968 -2.01514 -0 -0 -1.72897 0.60749 0 0 0 0 0 -0.12704 0.01788 0.24116 0 -0.20455 0 -2.4119 5.73087 1.65259 2.28757
ALA_487 -3.27464 0.27762 3.57548 -0.02029 0 0 2.20971 -1.98672 -0 -0 -1.69194 -0.3391 0 0 0 0 0 0.00313 0 0 0 0.02089 0 1.8394 0.0185 0.47886 1.1109
HIS_D_488 -5.67859 0.3728 5.29454 -0.65771 0.01016 0.67468 2.45822 -2.59892 -0 -0 -1.90885 -0.33805 0 0 0 0 0 -0.0146 0.00459 0 1.58325 -0.16912 0 -0.45461 0.07943 0.26267 -1.08012
TRP_489 -12.1162 1.2978 6.18755 -1.0528 0.19433 0.43962 2.81232 -3.80736 -0 -0 -2.57718 -0.35233 0 0 0 0 0 0.17471 0.01747 0 1.53997 0.01301 0 1.6906 -0.11454 0.74195 -4.91105
ALA_490 -5.28689 0.40529 4.05284 -0.02122 0 0 2.56329 -2.69723 -0.0195 -0.12561 -2.56422 -0.38709 0 0 0 0 0 0.02454 0 0 0 -0.29167 0 1.8394 -0.40207 0.78186 -2.12829
GLN_491 -5.32381 0.36821 6.14748 -0.76285 0.09 0.77118 3.02813 -2.9018 -0 -0 -2.6601 -0.75355 0 0 0 -0.97733 0 0.01998 0.08845 0 2.91272 -0.13433 0 -0.18838 -0.37155 0.32408 -0.32347
LYS_492 -6.4772 0.37833 6.34572 -0.48485 0.13239 0.28564 2.72816 -2.91628 -0 -0 -2.22264 0.13263 0 0 0 0 0 0.04565 0.08747 2.24159 0 -0.04555 0 -1.5107 -0.298 0.2905 -1.28713
GLY_493 -4.83288 0.22391 5.1173 -5e-05 0 0 2.25613 -2.65646 -0.02121 -0.10945 -2.44347 -0.43707 0 0 0 0 0 0.09535 0 0 0 0.55787 0 0.83697 0.11314 0.23127 -1.06866
SER_494 -5.78368 0.43341 6.90308 -0.03404 0 0.06592 3.78331 -3.18065 -0.00898 -0.03514 -4.33002 -0.83922 0 0 0 -0.79177 0 -0.01371 0.0338 0.67327 0 0.34525 1.99524 -0.77834 0.40211 0.31345 -0.84671
HIS_D_495 -6.99883 0.4049 6.79242 -0.42097 0.12121 0.42933 3.42949 -3.4081 -0.01092 -0.08158 -2.11641 -0.51576 0 0 0 -0.97733 0 -0.02441 0.03022 0 2.89839 0.08771 0 -0.45461 0.00379 0.46112 -0.35035
GLN_496 -6.00015 0.24847 6.92984 -0.34225 0.26712 0.25639 3.79038 -3.18722 -0.02114 -0.10748 -4.64472 0.06443 0 0 -2.02072 -0.98848 0 -0.05782 0.00883 0 5.03173 -0.21023 0 -0.18838 -0.28386 0.61355 -0.8417
ILE_497 -7.81315 0.59283 4.41728 -0.65702 0.47367 0.15223 1.90005 -2.76518 -0.00441 -0.06306 -0.74623 0.24918 0 0 0 0 0 0.07274 0.00924 0.65069 0 -0.49574 0 0.73287 -0.14686 0.71534 -2.72552
SER_498 -3.91677 0.17302 4.01941 -0.03796 0.00123 0.04601 1.5377 -1.89981 -0.01995 -0.11518 -2.14151 -0.3367 0 0 0 0 0 -0.04481 0.0016 0.40618 0 -0.12631 1.76418 -0.77834 -0.10009 0.82426 -0.74382
LEU_499 -4.43628 0.44247 4.12191 -0.47466 0.18621 0.09604 1.66228 -2.01727 -0.00898 -0.03514 -0.49119 0.08097 0 0 0 0 0 0.08655 0.02793 0.73652 0 -0.2102 0 0.18072 -0.19918 0.56792 0.31663
ASP_500 -1.87351 0.67702 3.42862 -0.12582 0.02914 0.39964 1.06508 -1.29376 -0.00902 -0.0336 -4.01888 -0.80688 0 0 0 -0.14551 0 -0.00709 0.1136 0 2.50695 -0.58297 0 -2.3716 -0.32913 0.32092 -3.0568
ASN_501 -5.22419 1.06557 5.00652 -0.31719 0.17282 0.54315 2.06651 -2.41026 -0.00441 -0.06306 -1.22438 -0.87761 0 0 -1.41981 0 0 -0.04483 0.18012 0 2.07603 -0.37018 0 -0.93687 -0.1736 0.94667 -1.00902
PRO_502 -1.73529 0.45782 1.25164 -0.0711 0 0.04423 0.5161 -0.50967 -0.01094 -0.06364 0.36652 0.58287 0 0 0 0 0 -0.21022 0.04814 0.20539 0 -0.7575 0 -2.4119 0.27031 1.20581 -0.82141
ASP_503 -2.13025 0.35212 2.0587 -0.28603 0.05859 0.93829 0.77218 -1.06058 -0.01094 -0.06364 -0.39198 0.13066 0 0 -0.65629 0 0 0.28101 0.03141 0 2.0762 -0.55871 0 -2.3716 0.6682 0.61058 0.44795
TYR_504 -5.95884 1.00555 2.65548 -0.4934 0.02458 0.2025 1.78159 -1.85169 -0 -0 -0.72878 -0.24634 0 0 0 0 0 0.00313 0.72054 0 2.2673 -0.30575 0.00407 1.2797 0.32414 0.53823 1.22197
GLN_505 -2.56155 0.11352 2.38242 -0.44592 0.10927 0.37581 0.55118 -1.18046 -0.0069 -0.02402 -1.34347 -0.60832 0 0 0 -0.95416 0 -0.00843 0.05958 0 3.09265 0.06176 0 -0.18838 -0.06985 0.53692 -0.10834
GLN_506 -5.39975 0.35109 4.04429 -0.4008 0.07967 0.30232 2.08622 -1.9943 -7e-05 -0.00198 -0.95533 -0.41187 0 0 -0.4833 -0.79177 0 -0.06386 0.0162 0 3.18135 0.25938 0 -0.18838 0.28563 0.33132 0.24606
ASP_507 -2.39794 0.08717 2.44161 -0.12342 0.03476 0.38518 0.58438 -1.15239 -0.0069 -0.02402 -1.44378 -0.32523 0 0 0 -0.95416 0 0.03291 0.01066 0 2.56405 -0.3665 0 -2.3716 -0.09572 0.24099 -2.87996
PHE_508 -5.61348 0.49477 3.1909 -0.63366 0.05997 0.35515 1.66323 -1.83084 -0 -0 -1.25469 0.24555 0 0 -0.4833 0 0 0.0873 0.00709 0 1.93264 -0.31817 0 1.0402 -0.46226 0.22314 -1.29646
PHE_509 -6.0807 1.08268 5.46936 -0.72844 0.03402 0.06744 3.58379 -2.52734 -0 -0 -3.08038 -0.33906 0 0 -0.77836 0 0 0.22884 0.00066 0 2.13699 0.12861 0 1.0402 -0.33042 1.40727 1.31516
PRO_510 -4.83186 0.60063 2.24877 -0.06744 0 0.04208 0.95495 -1.29919 -0.0195 -0.12561 0.11842 0.58064 0 0 0 0 0 0.11 0.06725 0.15628 0 -0.93621 0 -2.4119 0.35181 1.6412 -2.81968
LYS_511 -4.41965 0.53255 3.87407 -0.29451 0.02806 0.12911 1.96289 -1.81428 -0 -0 -0.1278 -0.06891 0 0 0 0 0 -0.00526 0.00555 1.91277 0 -0.11989 0 -1.5107 0.44548 0.58491 1.11439
GLU_512 -5.20716 0.89515 5.18875 -0.21003 0.02914 0.2871 2.78565 -2.2701 -0 -0 -2.33246 -0.56241 0 0 -0.77836 0 0 -0.06381 0.02983 0 3.22241 -0.36479 0 -2.7348 -0.39031 0.58669 -1.88951
ALA_513 -6.01968 0.70816 3.86541 -0.02846 0.00793 0 2.71546 -2.58156 -0.00013 -0.00192 -3.46695 -0.42595 0 0 0 0 0 -0.06595 0 0 0 -0.02636 0 1.8394 -0.52087 0.64983 -3.35166
LYS_514 -7.35698 1.29109 6.56526 -0.2892 0.02372 0.1201 3.44127 -2.93417 -0.00599 -0.05253 -1.91068 0.01571 0 0 0 0 0 0.03114 0.12072 1.66517 0 -0.05263 0 -1.5107 5.48274 1.55763 6.20166
PRO_515 -3.9144 1.0326 2.44055 -0.07916 6e-05 0.04726 0.63087 -1.18 -0 -0 -0.3412 0.60644 0 0 0 0 0 -0.1406 0.0053 0.4283 0 -0.57545 0 -2.4119 5.5264 1.51952 3.59459
ASN_516 -4.97211 0.65144 4.47591 -0.18725 0.00508 0.2659 2.27516 -2.31834 -0 -0 -1.82304 -0.41323 0 0 0 0 0 0.04913 0.00378 0 2.33302 0.16293 0 -0.93687 0.12245 0.38984 0.0838
GLY_517 -4.26803 0.10539 3.9933 -4e-05 0 0 2.11607 -2.14585 -0 -0 -1.82218 -0.42571 0 0 -0.6478 0 0 -0.13223 0 0 0 0.39771 0 0.83697 0.40544 0.38416 -1.20283
ILE_518 -6.8852 0.8999 3.13114 -0.62402 0.51441 0.20826 1.44107 -2.21287 -0.00013 -0.00192 -1.12753 0.22187 0 0 0 0 0 -0.02173 0.01227 0.4665 0 0.57299 0 0.73287 0.18005 0.6731 -1.81897
PHE_519 -5.19 0.8807 4.76119 -0.78358 0.08806 0.0403 2.80163 -2.47717 -0 -0 -3.3457 -0.35433 0 0 0 0 0 -0.06085 0.07529 0 2.01768 0.21117 0 1.0402 -0.02401 0.58942 0.27001
LYS_520 -2.1298 0.33299 1.95675 -0.38504 0.05151 0.18996 0.84461 -1.04048 -0 -0 0.51649 0.12529 0 0 0 0 0 -0.08183 0.00133 1.35552 0 -0.05229 0 -1.5107 0.01982 0.23016 0.42427
GLY_521 -1.02966 0.03876 1.43249 -8e-05 0 0 0.35422 -0.6646 -0.023 -0.11695 -0.02843 -0.36765 0 0 0 0 0 -0.11005 0 0 0 -1.53059 0 0.83697 -0.07423 0.25671 -1.0261
SER_522 -4.47643 0.48615 5.39862 -0.02795 0 0.04565 3.03488 -2.40333 -0.02593 -0.19036 -3.04461 -0.98709 0 0 -0.6478 -0.88071 0 -0.0268 0.00546 1.43958 0 -0.13031 0.64808 -0.77834 -0.46482 0.26776 -2.7583
THR_523 -4.93316 0.67499 4.95307 -0.17028 0.06675 0.05716 3.37882 -2.49688 -0.00289 -0.07246 -3.2312 0.27649 0 0 -1.2572 -0.45967 0 -0.01907 0.00325 0.0679 0 0.07225 2.30667 -1.0874 -0.14062 0.34158 -1.67189
ALA_524 -3.45276 0.26293 3.59967 -0.02313 0 0 2.45721 -2.00354 -0 -0 -1.24868 -0.36361 0 0 0 0 0 0.00547 0 0 0 -0.41526 0 1.8394 -0.11828 0.33712 0.87655
GLU_525 -6.94297 1.02193 5.44806 -0.4405 0.19601 1.3748 2.25434 -2.86287 -0.009 -0.07627 -1.48881 -2.94841 0 0 0 0 0 0.00149 0.03317 0 3.76671 -0.28895 0 -2.7348 -0.62515 0.39357 -3.92765
ASN_526 -9.24207 0.98365 8.30121 -0.18239 0.03547 0.26407 4.31154 -4.23611 -0.01829 -0.10634 -3.10394 -0.32169 0 0 0 -0.3519 0 0.10376 0.00764 0 1.74941 0.39815 0 -0.93687 -0.11418 0.68401 -1.77487
ALA_527 -4.77302 0.25703 3.83323 -0.01967 0 0 2.35629 -2.48211 -1e-05 -0.0002 -0.93192 -0.36709 0 0 0 0 0 -0.04637 0 0 0 -0.21736 0 1.8394 0.05778 0.6954 0.20137
GLU_528 -8.28427 0.8087 6.35183 -0.33546 0.07324 0.40652 2.61527 -3.27864 -0 -0 -2.07244 -0.5737 0 0 0 -0.83268 0 -0.0326 0.0312 0 3.23347 -0.11698 0 -2.7348 -0.3473 0.67213 -4.41653
TYR_529 -9.72233 0.86778 4.18345 -0.65817 0.04163 0.35849 1.56782 -2.60306 -0.03621 -0.34463 -1.33922 -0.17641 0 0 0 0 0 -0.01326 0.03222 0 2.11542 -0.18963 0.05447 1.2797 -0.15417 0.82173 -3.91437
LEU_530 -8.50642 1.03091 2.63341 -0.51741 0.29854 0.13341 2.02714 -2.21998 -0 -0 -1.54442 0.23434 0 0 0 0 0 -0.04347 0.41237 0.34476 0 -0.28302 0 0.18072 0.05601 0.95256 -4.81056
ARG_531 -3.81823 0.548 2.84054 -0.8393 0.27169 0.67397 0.93919 -1.55727 -0.02729 -0.09156 -0.36497 0.16051 0 0 0 0 0 0.05079 0.08376 2.28034 0 0.00426 0 -1.2888 0.50683 0.87212 1.24458
VAL_532 -4.93172 1.21868 1.00412 -0.28407 0.32069 0.06272 0.60423 -1.36302 -0 -0 -0.031 -0.26802 0 0 0 0 0 0.01019 0.0505 0.25485 0 -0.77238 0 1.9342 0.24625 0.83427 -1.1095
ALA_533 -3.14145 0.6729 2.15509 -0.02397 0 0 1.41355 -1.4058 -0.03566 -0.16289 -0.55779 -0.22775 0 0 0 0 0 -0.00706 0 0 0 -0.03563 0 1.8394 -0.44664 1.21982 1.25611
PRO_534 -2.73432 0.58057 1.17807 -0.07398 0 0.04522 0.59816 -0.72681 -0 -0 0.29603 0.57998 0 0 0 0 0 -0.21437 0.04844 0.38027 0 -0.67257 0 -2.4119 -0.27787 1.00627 -2.39882
GLN_535 -2.68804 0.36465 1.67998 -0.61427 0.36052 1.03938 0.7865 -0.97383 -0.00203 -0.02672 -0.44059 -2.14824 0 0 0 0 0 -0.02141 0.0302 0 4.08811 -0.11163 0 -0.18838 -0.29537 0.68733 1.52616
SER_536 -3.89176 0.48041 4.55735 -0.04245 0.00298 0.08382 2.75859 -2.19572 -0.02912 -0.22177 -2.68887 -0.53023 0 0 0 0 0 -0.03691 0.01411 0.2211 0 0.13887 0.60506 -0.77834 0.20667 0.84447 -0.50175
SER_537 -3.55334 0.36909 3.70641 -0.03185 0.00062 0.04138 1.59473 -1.8297 -0 -0 -1.35116 -0.73504 0 0 0 -0.65248 0 0.0265 0.00172 0.22919 0 0.02932 1.73408 -0.77834 0.15162 0.74812 -0.29912
GLU_538 -4.82 0.38438 4.15475 -0.36319 0.11601 0.47928 1.0563 -1.83424 -0.00945 -0.09435 -0.05586 -0.73118 0 0 0 0 0 -0.0717 0.00243 0 3.54415 -0.30634 0 -2.7348 -0.61963 0.44317 -1.46025
PHE_539 -8.75987 1.25433 3.96632 -0.52627 0.2391 0.25635 2.40328 -2.87655 -0.01058 -0.05737 -1.36538 -0.12439 0 0 0 0 0 -0.05111 0.0154 0 3.50835 -0.03056 0 1.0402 -0.19606 0.47556 -0.83925
ILE_540 -5.50231 1.05189 3.45703 -0.51347 0.37524 0.10739 1.62787 -2.21643 -0 -0 -0.06043 -0.0967 0 0 0 0 0 -0.06471 0.0673 0.82725 0 -0.2316 0 0.73287 0.05039 0.60594 0.21751
GLY_541 -3.11315 0.26214 2.77518 -5e-05 0 0 1.28165 -1.42888 -0 -0 -0.80279 -0.39601 0 0 0 0 0 -0.05751 0 0 0 0.1811 0 0.83697 0.01942 0.44617 0.00425
ALA:CtermProteinFull_542 -4.76675 0.52481 2.8977 -0.03361 0.01059 0 1.24425 -2.00539 -0.03161 -0.21581 -0.83325 -0.12537 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.08598 0.35589 -1.05318
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

